<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu May 11 17:04:43 2006" release="1.0.212" 
 packageName="ccp.ChemCompCoord" root="project" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="sourceName">corina</key1>
  <key2 tag="molType">other</key2>
  <key3 tag="ccpCode">NEZ</key3>
</parent>

<ChemCompCoord _ID="_1" molType="other" ccpCode="NEZ">
  <sourceName>corina</sourceName>
  <details>Generated from E-MSD database</details>
  <ChemAtomCoord _ID="_2" serial="1" subType="1" x="-2.6076000000000001" y="2.1177999999999999" z="0.023400000000000001" name="C1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_4" serial="2" subType="1" x="-1.5615000000000001" y="4.0575999999999999" z="-0.13340000000000002" name="C12">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_5" serial="3" subType="1" x="0.73260000000000003" y="0.38900000000000001" z="-0.60830000000000006" name="C14">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_6" serial="4" subType="1" x="1.4849000000000001" y="0.28970000000000001" z="0.72030000000000005" name="C15">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_7" serial="5" subType="1" x="2.9508000000000001" y="0.065799999999999997" z="0.45200000000000001" name="C16">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_8" serial="6" subType="1" x="3.8016000000000001" y="1.1469" z="0.31630000000000003" name="C17">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_9" serial="7" subType="1" x="5.1463999999999999" y="0.9415" z="0.070699999999999999" name="C18">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_10" serial="8" subType="1" x="5.6404000000000005" y="-0.34490000000000004" z="-0.038900000000000004" name="C19">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_11" serial="9" subType="1" x="-3.4666000000000001" y="1.0442" z="0.16060000000000002" name="C2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_12" serial="10" subType="1" x="4.7887000000000004" y="-1.4258000000000002" z="0.091499999999999998" name="C20">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_13" serial="11" subType="1" x="3.4446000000000003" y="-1.2205000000000001" z="0.34110000000000001" name="C21">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_14" serial="12" subType="1" x="7.1064000000000007" y="-0.56869999999999998" z="-0.30670000000000003" name="C24">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_15" serial="13" subType="1" x="-2.9694000000000003" y="-0.25090000000000001" z="0.049399999999999999" name="C3">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_16" serial="14" subType="1" x="-1.5928" y="-0.47100000000000003" z="-0.20860000000000001" name="C4">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_17" serial="15" subType="1" x="-0.73330000000000006" y="0.61280000000000001" z="-0.34000000000000002" name="C5">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_18" serial="16" subType="1" x="-1.2354000000000001" y="1.9089" z="-0.22790000000000002" name="C6">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_19" serial="17" subType="1" x="-3.8436000000000003" y="-1.4237" z="0.18780000000000002" name="C7">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_20" serial="18" subType="1" x="-1.9395" y="-2.7714000000000003" z="-0.17830000000000001" name="C9">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_21" serial="19" subType="1" x="-3.6123000000000003" y="3.9611000000000001" z="0.23500000000000001" name="H11">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_22" serial="20" subType="1" x="-1.3697000000000001" y="5.1203000000000003" z="-0.14990000000000001" name="H12">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_23" serial="21" subType="1" x="1.1274" y="1.2234" z="-1.1879" name="H14_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_24" serial="22" subType="1" x="0.86210000000000009" y="-0.53660000000000008" z="-1.1692" name="H14_2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_25" serial="23" subType="1" x="1.0901000000000001" y="-0.54470000000000007" z="1.2999000000000001" name="H15_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_26" serial="24" subType="1" x="1.3554000000000002" y="1.2153" z="1.2812000000000001" name="H15_2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_27" serial="25" subType="1" x="3.4157999999999999" y="2.1518999999999999" z="0.40260000000000001" name="H17">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_28" serial="26" subType="1" x="5.8111000000000006" y="1.7861" z="-0.035300000000000005" name="H18">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_29" serial="27" subType="1" x="-4.5165000000000006" y="1.2090000000000001" z="0.3533" name="H2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_30" serial="28" subType="1" x="5.1745000000000001" y="-2.4308000000000001" z="0.0048999999999999998" name="H20">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_31" serial="29" subType="1" x="2.7798000000000003" y="-2.0651000000000002" z="0.44670000000000004" name="H21">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_32" serial="30" subType="1" x="-0.46410000000000001" y="-4.149" z="-0.46740000000000004" name="H23_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_33" serial="31" subType="1" x="-1.986" y="-4.8098999999999998" z="-0.2036" name="H23_2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_34" serial="32" subType="1" x="7.6421000000000001" y="-0.63890000000000002" z="0.64000000000000001" name="H24_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_35" serial="33" subType="1" x="7.2362000000000002" y="-1.4946000000000002" z="-0.86699999999999999" name="H24_2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_36" serial="34" subType="1" x="7.5014000000000003" y="0.26530000000000004" z="-0.88670000000000004" name="H24_3">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_37" serial="35" subType="1" x="-3.8266" y="-3.4409000000000001" z="0.15160000000000001" name="HN8">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_38" serial="36" subType="1" x="-1.137" y="-1.7466000000000002" z="-0.30570000000000003" name="N10">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_39" serial="37" subType="1" x="-2.7787000000000002" y="3.4910000000000001" z="0.076999999999999999" name="N11">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_40" serial="38" subType="1" x="-0.66010000000000002" y="3.1359000000000004" z="-0.31140000000000001" name="N13">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_41" serial="39" subType="1" x="-1.4115" y="-4.0335999999999999" z="-0.29450000000000004" name="N23">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_42" serial="40" subType="1" x="-3.2773000000000003" y="-2.6459999999999999" z="0.065299999999999997" name="N8">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_43" serial="41" subType="1" x="-5.0350999999999999" y="-1.2998000000000001" z="0.40460000000000002" name="O22">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemCompVarCoord _ID="_3" linking="none">
    <descriptor>neutral</descriptor>
    <chemAtomCoords _IDREF="_2"/>
    <chemAtomCoords _IDREF="_4"/>
    <chemAtomCoords _IDREF="_5"/>
    <chemAtomCoords _IDREF="_6"/>
    <chemAtomCoords _IDREF="_7"/>
    <chemAtomCoords _IDREF="_8"/>
    <chemAtomCoords _IDREF="_9"/>
    <chemAtomCoords _IDREF="_10"/>
    <chemAtomCoords _IDREF="_11"/>
    <chemAtomCoords _IDREF="_12"/>
    <chemAtomCoords _IDREF="_13"/>
    <chemAtomCoords _IDREF="_14"/>
    <chemAtomCoords _IDREF="_15"/>
    <chemAtomCoords _IDREF="_16"/>
    <chemAtomCoords _IDREF="_17"/>
    <chemAtomCoords _IDREF="_18"/>
    <chemAtomCoords _IDREF="_19"/>
    <chemAtomCoords _IDREF="_20"/>
    <chemAtomCoords _IDREF="_21"/>
    <chemAtomCoords _IDREF="_22"/>
    <chemAtomCoords _IDREF="_23"/>
    <chemAtomCoords _IDREF="_24"/>
    <chemAtomCoords _IDREF="_25"/>
    <chemAtomCoords _IDREF="_26"/>
    <chemAtomCoords _IDREF="_27"/>
    <chemAtomCoords _IDREF="_28"/>
    <chemAtomCoords _IDREF="_29"/>
    <chemAtomCoords _IDREF="_30"/>
    <chemAtomCoords _IDREF="_31"/>
    <chemAtomCoords _IDREF="_32"/>
    <chemAtomCoords _IDREF="_33"/>
    <chemAtomCoords _IDREF="_34"/>
    <chemAtomCoords _IDREF="_35"/>
    <chemAtomCoords _IDREF="_36"/>
    <chemAtomCoords _IDREF="_37"/>
    <chemAtomCoords _IDREF="_38"/>
    <chemAtomCoords _IDREF="_39"/>
    <chemAtomCoords _IDREF="_40"/>
    <chemAtomCoords _IDREF="_41"/>
    <chemAtomCoords _IDREF="_42"/>
    <chemAtomCoords _IDREF="_43"/>
  </ChemCompVarCoord>
</ChemCompCoord>

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

