CHEMDIV-ZINC00568039
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.7430    1.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.1280    1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -2.7850    2.7860 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -3.1090    0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -4.4840    0.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -5.3860   -0.6210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470   -4.9750   -1.9470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -3.6270   -2.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -2.7090   -1.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070   -0.9580   -1.5060 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.2060    2.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -4.8290    1.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820   -6.4420   -0.3960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -5.7090   -2.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -3.2980   -3.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
M  END