<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu May 11 10:43:14 2006" release="1.0.212" 
 packageName="ccp.ChemComp" root="project" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="molType">other</key1>
  <key2 tag="ccpCode">NGZ</key2>
</parent>

<NonStdChemComp _ID="_1" molType="other" ccpCode="NGZ" code3Letter="NGZ" cifCode="NGZ">
  <name>2-(acetylamino)-2-deoxy-alpha-L-glucopyranose</name>
  <ChemAtomSet _ID="_2" subType="1" isEquivalent="false" isProchiral="true" distCorr="0.0" name="H6_*">
    <chemAtoms _IDREF="_3"/>
    <chemAtoms _IDREF="_4"/>
  </ChemAtomSet>
  <ChemAtomSet _ID="_5" subType="1" isEquivalent="true" isProchiral="false" distCorr="0.0" name="H8_*">
    <chemAtoms _IDREF="_6"/>
    <chemAtoms _IDREF="_7"/>
    <chemAtoms _IDREF="_8"/>
  </ChemAtomSet>
  <ChemAtomSysName _ID="_9" atomSubType="1" namingSystem="PDB" atomName="C1">
    <sysName>C1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_10" atomSubType="1" namingSystem="MSD" atomName="C1">
    <sysName>C1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_11" atomSubType="1" namingSystem="PDB" atomName="C2">
    <sysName>C2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_12" atomSubType="1" namingSystem="MSD" atomName="C2">
    <sysName>C2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_13" atomSubType="1" namingSystem="PDB" atomName="C3">
    <sysName>C3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_14" atomSubType="1" namingSystem="MSD" atomName="C3">
    <sysName>C3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_15" atomSubType="1" namingSystem="PDB" atomName="C4">
    <sysName>C4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_16" atomSubType="1" namingSystem="MSD" atomName="C4">
    <sysName>C4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_17" atomSubType="1" namingSystem="PDB" atomName="C5">
    <sysName>C5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_18" atomSubType="1" namingSystem="MSD" atomName="C5">
    <sysName>C5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_19" atomSubType="1" namingSystem="PDB" atomName="C6">
    <sysName>C6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_20" atomSubType="1" namingSystem="MSD" atomName="C6">
    <sysName>C6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_21" atomSubType="1" namingSystem="PDB" atomName="C7">
    <sysName>C7</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_22" atomSubType="1" namingSystem="MSD" atomName="C7">
    <sysName>C7</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_23" atomSubType="1" namingSystem="PDB" atomName="C8">
    <sysName>C8</sysName>
  </ChemAtomSysName>
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    <sysName>C8</sysName>
  </ChemAtomSysName>
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    <sysName>H1</sysName>
  </ChemAtomSysName>
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    <sysName>H1</sysName>
  </ChemAtomSysName>
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    <sysName>H2</sysName>
  </ChemAtomSysName>
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    <sysName>H2</sysName>
  </ChemAtomSysName>
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    <sysName>H3</sysName>
  </ChemAtomSysName>
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    <sysName>H3</sysName>
  </ChemAtomSysName>
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    <sysName>1H6</sysName>
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    <sysName>H6_1</sysName>
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    <sysName>2H6</sysName>
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    <sysName>H6_2</sysName>
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    <sysName>1H8</sysName>
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    <sysName>H8_1</sysName>
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    <sysName>2H8</sysName>
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    <sysName>H8_2</sysName>
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    <sysName>HN2</sysName>
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    <sysName>HO6</sysName>
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    <sysName>N2</sysName>
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  </ChemAtomSetSysName>
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  </ChemAtomSetSysName>
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  <ChemCompVar _ID="_76" isDefaultVar="true" formalCharge="0" isParamagnetic="false" isAromatic="false" linking="none">
    <descriptor>neutral</descriptor>
    <stereoSmiles>CC(=O)N[C@@H]1[C@H](O)O[C@@H](CO)[C@H](O)[C@H]1O</stereoSmiles>
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    <chemAtoms _IDREF="_93"/>
    <chemAtoms _IDREF="_89"/>
    <chemAtoms _IDREF="_85"/>
    <chemAtoms _IDREF="_3"/>
    <chemAtoms _IDREF="_4"/>
    <chemAtoms _IDREF="_120"/>
    <chemAtoms _IDREF="_106"/>
    <chemAtoms _IDREF="_107"/>
    <chemAtoms _IDREF="_105"/>
    <chemAtoms _IDREF="_108"/>
    <chemAtoms _IDREF="_109"/>
    <chemAtoms _IDREF="_112"/>
  </ChemCompVar>
</NonStdChemComp>

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

