<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu Jan 25 14:43:19 2007" release="1.1.a2" 
 packageName="ccp.molecule.ChemComp" root="project" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="molType">other</key1>
  <key2 tag="ccpCode">NOY</key2>
</parent>

<NonStdChemComp _ID="_1" molType="other" ccpCode="NOY" code3Letter="NOY" cifCode="NOY">
  <name>(2R,3S,4R,5R)-5-(hydroxymethyl)piperidine-2,3,4-triol</name>
  <ChemAtomSet _ID="_2" subType="1" isEquivalent="false" isProchiral="true" distCorr="0.0" name="H6C_*">
    <chemAtoms _IDREF="_3"/>
    <chemAtoms _IDREF="_4"/>
  </ChemAtomSet>
  <ChemAtomSet _ID="_5" subType="1" isEquivalent="false" isProchiral="true" distCorr="0.0" name="H7C_*">
    <chemAtoms _IDREF="_6"/>
    <chemAtoms _IDREF="_7"/>
  </ChemAtomSet>
  <ChemAtomSysName _ID="_8" atomSubType="1" namingSystem="PDB" atomName="C2">
    <sysName>C2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_9" atomSubType="1" namingSystem="MSD" atomName="C2">
    <sysName>C2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_10" atomSubType="1" namingSystem="PDB" atomName="C3">
    <sysName>C3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_11" atomSubType="1" namingSystem="MSD" atomName="C3">
    <sysName>C3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_12" atomSubType="1" namingSystem="PDB" atomName="C4">
    <sysName>C4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_13" atomSubType="1" namingSystem="MSD" atomName="C4">
    <sysName>C4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_14" atomSubType="1" namingSystem="PDB" atomName="C5">
    <sysName>C5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_15" atomSubType="1" namingSystem="MSD" atomName="C5">
    <sysName>C5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_16" atomSubType="1" namingSystem="PDB" atomName="C6">
    <sysName>C6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_17" atomSubType="1" namingSystem="MSD" atomName="C6">
    <sysName>C6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_18" atomSubType="1" namingSystem="PDB" atomName="C7">
    <sysName>C7</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_19" atomSubType="1" namingSystem="MSD" atomName="C7">
    <sysName>C7</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_20" atomSubType="1" namingSystem="PDB" atomName="H">
    <sysName>H</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_21" atomSubType="1" namingSystem="MSD" atomName="H">
    <sysName>H</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_22" atomSubType="1" namingSystem="PDB" atomName="H2_1">
    <sysName>2H1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_23" atomSubType="1" namingSystem="MSD" atomName="H2_1">
    <sysName>H2_1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_24" atomSubType="1" namingSystem="PDB" atomName="H2_2">
    <sysName>2H2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_25" atomSubType="1" namingSystem="MSD" atomName="H2_2">
    <sysName>H2_2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_26" atomSubType="1" namingSystem="PDB" atomName="H3">
    <sysName>H3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_27" atomSubType="1" namingSystem="MSD" atomName="H3">
    <sysName>H3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_28" atomSubType="1" namingSystem="PDB" atomName="H4">
    <sysName>H4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_29" atomSubType="1" namingSystem="MSD" atomName="H4">
    <sysName>H4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_30" atomSubType="1" namingSystem="PDB" atomName="H5">
    <sysName>H5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_31" atomSubType="1" namingSystem="MSD" atomName="H5">
    <sysName>H5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_32" atomSubType="1" namingSystem="PDB" atomName="H6C_1">
    <sysName>1H6C</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_33" atomSubType="1" namingSystem="MSD" atomName="H6C_1">
    <sysName>H6C_1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_34" atomSubType="1" namingSystem="PDB" atomName="H6C_2">
    <sysName>2H6C</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_35" atomSubType="1" namingSystem="MSD" atomName="H6C_2">
    <sysName>H6C_2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_36" atomSubType="1" namingSystem="PDB" atomName="H6C_3">
    <sysName>3H6C</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_37" atomSubType="1" namingSystem="MSD" atomName="H6C_3">
    <sysName>H6C_3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_38" atomSubType="1" namingSystem="PDB" atomName="H7C_1">
    <sysName>1H7C</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_39" atomSubType="1" namingSystem="MSD" atomName="H7C_1">
    <sysName>H7C_1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_40" atomSubType="1" namingSystem="PDB" atomName="H7C_2">
    <sysName>2H7C</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_41" atomSubType="1" namingSystem="MSD" atomName="H7C_2">
    <sysName>H7C_2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_42" atomSubType="1" namingSystem="PDB" atomName="HA">
    <sysName>HA</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_43" atomSubType="1" namingSystem="MSD" atomName="HA">
    <sysName>HA</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_44" atomSubType="1" namingSystem="PDB" atomName="HB">
    <sysName>HB</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_45" atomSubType="1" namingSystem="MSD" atomName="HB">
    <sysName>HB</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_46" atomSubType="1" namingSystem="PDB" atomName="N">
    <sysName>N</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_47" atomSubType="1" namingSystem="MSD" atomName="N">
    <sysName>N</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_48" atomSubType="1" namingSystem="PDB" atomName="O2">
    <sysName>O2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_49" atomSubType="1" namingSystem="MSD" atomName="O2">
    <sysName>O2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_50" atomSubType="1" namingSystem="PDB" atomName="O3">
    <sysName>O3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_51" atomSubType="1" namingSystem="MSD" atomName="O3">
    <sysName>O3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_52" atomSubType="1" namingSystem="PDB" atomName="O4">
    <sysName>O4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_53" atomSubType="1" namingSystem="MSD" atomName="O4">
    <sysName>O4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_54" atomSubType="1" namingSystem="PDB" atomName="O6">
    <sysName>O6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_55" atomSubType="1" namingSystem="MSD" atomName="O6">
    <sysName>O6</sysName>
  </ChemAtomSysName>
  <ChemAtomSetSysName _ID="_56" atomSubType="1" namingSystem="MSD" atomName="H6C_*">
    <sysName>H6C_*</sysName>
  </ChemAtomSetSysName>
  <ChemAtomSetSysName _ID="_57" atomSubType="1" namingSystem="MSD" atomName="H7C_*">
    <sysName>H7C_*</sysName>
  </ChemAtomSetSysName>
  <ChemAtom _ID="_58" waterExchangeable="false" subType="1" chirality="R" elementSymbol="C" name="C2">
    <chemBonds _IDREF="_59"/>
    <chemBonds _IDREF="_60"/>
    <chemBonds _IDREF="_61"/>
    <chemBonds _IDREF="_62"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_64" waterExchangeable="false" subType="1" chirality="S" elementSymbol="C" name="C3">
    <chemBonds _IDREF="_62"/>
    <chemBonds _IDREF="_65"/>
    <chemBonds _IDREF="_66"/>
    <chemBonds _IDREF="_67"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_68" waterExchangeable="false" subType="1" chirality="R" elementSymbol="C" name="C4">
    <chemBonds _IDREF="_67"/>
    <chemBonds _IDREF="_69"/>
    <chemBonds _IDREF="_70"/>
    <chemBonds _IDREF="_71"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_72" waterExchangeable="false" subType="1" chirality="R" elementSymbol="C" name="C5">
    <chemBonds _IDREF="_69"/>
    <chemBonds _IDREF="_73"/>
    <chemBonds _IDREF="_74"/>
    <chemBonds _IDREF="_75"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_76" waterExchangeable="false" subType="1" elementSymbol="C" name="C6">
    <chemBonds _IDREF="_73"/>
    <chemBonds _IDREF="_77"/>
    <chemBonds _IDREF="_78"/>
    <chemBonds _IDREF="_79"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_80" waterExchangeable="false" subType="1" elementSymbol="C" name="C7">
    <chemBonds _IDREF="_75"/>
    <chemBonds _IDREF="_81"/>
    <chemBonds _IDREF="_82"/>
    <chemBonds _IDREF="_83"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_84" waterExchangeable="false" subType="1" elementSymbol="H" name="H">
    <chemBonds _IDREF="_85"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_86" waterExchangeable="false" subType="1" elementSymbol="H" name="H2_1">
    <chemBonds _IDREF="_59"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_87" waterExchangeable="false" subType="1" elementSymbol="H" name="H2_2">
    <chemBonds _IDREF="_88"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_89" waterExchangeable="false" subType="1" elementSymbol="H" name="H3">
    <chemBonds _IDREF="_65"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_90" waterExchangeable="false" subType="1" elementSymbol="H" name="H4">
    <chemBonds _IDREF="_91"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_92" waterExchangeable="false" subType="1" elementSymbol="H" name="H5">
    <chemBonds _IDREF="_74"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_3" waterExchangeable="false" subType="1" elementSymbol="H" name="H6C_1" chemAtomSet="_2">
    <chemBonds _IDREF="_77"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_4" waterExchangeable="false" subType="1" elementSymbol="H" name="H6C_2" chemAtomSet="_2">
    <chemBonds _IDREF="_78"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_93" waterExchangeable="false" subType="1" elementSymbol="H" name="H6C_3">
    <chemBonds _IDREF="_94"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_7" waterExchangeable="false" subType="1" elementSymbol="H" name="H7C_1" chemAtomSet="_5">
    <chemBonds _IDREF="_81"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_6" waterExchangeable="false" subType="1" elementSymbol="H" name="H7C_2" chemAtomSet="_5">
    <chemBonds _IDREF="_82"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_95" waterExchangeable="false" subType="1" elementSymbol="H" name="HA">
    <chemBonds _IDREF="_70"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_96" waterExchangeable="false" subType="1" elementSymbol="H" name="HB">
    <chemBonds _IDREF="_97"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_98" waterExchangeable="false" subType="1" elementSymbol="N" name="N">
    <chemBonds _IDREF="_60"/>
    <chemBonds _IDREF="_83"/>
    <chemBonds _IDREF="_85"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_99" waterExchangeable="false" subType="1" elementSymbol="O" name="O2">
    <chemBonds _IDREF="_61"/>
    <chemBonds _IDREF="_88"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_100" waterExchangeable="false" subType="1" elementSymbol="O" name="O3">
    <chemBonds _IDREF="_66"/>
    <chemBonds _IDREF="_97"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_101" waterExchangeable="false" subType="1" elementSymbol="O" name="O4">
    <chemBonds _IDREF="_71"/>
    <chemBonds _IDREF="_91"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemAtom _ID="_102" waterExchangeable="false" subType="1" elementSymbol="O" name="O6">
    <chemBonds _IDREF="_79"/>
    <chemBonds _IDREF="_94"/>
    <chemCompVars _IDREF="_63"/>
  </ChemAtom>
  <ChemBond _ID="_59" bondType="single">
    <chemAtoms _IDREF="_86"/>
    <chemAtoms _IDREF="_58"/>
  </ChemBond>
  <ChemBond _ID="_60" bondType="single">
    <chemAtoms _IDREF="_98"/>
    <chemAtoms _IDREF="_58"/>
  </ChemBond>
  <ChemBond _ID="_61" bondType="single">
    <chemAtoms _IDREF="_99"/>
    <chemAtoms _IDREF="_58"/>
  </ChemBond>
  <ChemBond _ID="_62" bondType="single">
    <chemAtoms _IDREF="_64"/>
    <chemAtoms _IDREF="_58"/>
  </ChemBond>
  <ChemBond _ID="_65" bondType="single">
    <chemAtoms _IDREF="_89"/>
    <chemAtoms _IDREF="_64"/>
  </ChemBond>
  <ChemBond _ID="_66" bondType="single">
    <chemAtoms _IDREF="_64"/>
    <chemAtoms _IDREF="_100"/>
  </ChemBond>
  <ChemBond _ID="_67" bondType="single">
    <chemAtoms _IDREF="_68"/>
    <chemAtoms _IDREF="_64"/>
  </ChemBond>
  <ChemBond _ID="_69" bondType="single">
    <chemAtoms _IDREF="_72"/>
    <chemAtoms _IDREF="_68"/>
  </ChemBond>
  <ChemBond _ID="_70" bondType="single">
    <chemAtoms _IDREF="_95"/>
    <chemAtoms _IDREF="_68"/>
  </ChemBond>
  <ChemBond _ID="_73" bondType="single">
    <chemAtoms _IDREF="_72"/>
    <chemAtoms _IDREF="_76"/>
  </ChemBond>
  <ChemBond _ID="_74" bondType="single">
    <chemAtoms _IDREF="_72"/>
    <chemAtoms _IDREF="_92"/>
  </ChemBond>
  <ChemBond _ID="_77" bondType="single">
    <chemAtoms _IDREF="_76"/>
    <chemAtoms _IDREF="_3"/>
  </ChemBond>
  <ChemBond _ID="_78" bondType="single">
    <chemAtoms _IDREF="_76"/>
    <chemAtoms _IDREF="_4"/>
  </ChemBond>
  <ChemBond _ID="_79" bondType="single">
    <chemAtoms _IDREF="_76"/>
    <chemAtoms _IDREF="_102"/>
  </ChemBond>
  <ChemBond _ID="_75" bondType="single">
    <chemAtoms _IDREF="_72"/>
    <chemAtoms _IDREF="_80"/>
  </ChemBond>
  <ChemBond _ID="_81" bondType="single">
    <chemAtoms _IDREF="_7"/>
    <chemAtoms _IDREF="_80"/>
  </ChemBond>
  <ChemBond _ID="_82" bondType="single">
    <chemAtoms _IDREF="_6"/>
    <chemAtoms _IDREF="_80"/>
  </ChemBond>
  <ChemBond _ID="_83" bondType="single">
    <chemAtoms _IDREF="_98"/>
    <chemAtoms _IDREF="_80"/>
  </ChemBond>
  <ChemBond _ID="_85" bondType="single">
    <chemAtoms _IDREF="_98"/>
    <chemAtoms _IDREF="_84"/>
  </ChemBond>
  <ChemBond _ID="_88" bondType="single">
    <chemAtoms _IDREF="_99"/>
    <chemAtoms _IDREF="_87"/>
  </ChemBond>
  <ChemBond _ID="_97" bondType="single">
    <chemAtoms _IDREF="_96"/>
    <chemAtoms _IDREF="_100"/>
  </ChemBond>
  <ChemBond _ID="_71" bondType="single">
    <chemAtoms _IDREF="_68"/>
    <chemAtoms _IDREF="_101"/>
  </ChemBond>
  <ChemBond _ID="_91" bondType="single">
    <chemAtoms _IDREF="_90"/>
    <chemAtoms _IDREF="_101"/>
  </ChemBond>
  <ChemBond _ID="_94" bondType="single">
    <chemAtoms _IDREF="_93"/>
    <chemAtoms _IDREF="_102"/>
  </ChemBond>
  <ChemCompVar _ID="_63" isDefaultVar="true" formalCharge="0" isParamagnetic="false" isAromatic="false" linking="none">
    <descriptor>neutral</descriptor>
    <stereoSmiles>OC[C@H]1CN[C@H](O)[C@@H](O)[C@@H]1O</stereoSmiles>
    <chemAtoms _IDREF="_96"/>
    <chemAtoms _IDREF="_102"/>
    <chemAtoms _IDREF="_95"/>
    <chemAtoms _IDREF="_100"/>
    <chemAtoms _IDREF="_99"/>
    <chemAtoms _IDREF="_101"/>
    <chemAtoms _IDREF="_3"/>
    <chemAtoms _IDREF="_58"/>
    <chemAtoms _IDREF="_93"/>
    <chemAtoms _IDREF="_4"/>
    <chemAtoms _IDREF="_80"/>
    <chemAtoms _IDREF="_76"/>
    <chemAtoms _IDREF="_72"/>
    <chemAtoms _IDREF="_68"/>
    <chemAtoms _IDREF="_84"/>
    <chemAtoms _IDREF="_98"/>
    <chemAtoms _IDREF="_64"/>
    <chemAtoms _IDREF="_87"/>
    <chemAtoms _IDREF="_86"/>
    <chemAtoms _IDREF="_6"/>
    <chemAtoms _IDREF="_89"/>
    <chemAtoms _IDREF="_7"/>
    <chemAtoms _IDREF="_90"/>
    <chemAtoms _IDREF="_92"/>
  </ChemCompVar>
</NonStdChemComp>

</_StorageUnit>
<!--End of Memops Data-->

