CHEMBLOCK-ZINC04360924
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2030   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    0.0350   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4330   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0950    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6920   -0.6800   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8480    0.0140   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1270   -0.6960   -0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1470   -1.9130   -0.0640 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6380    0.2100   -0.0670 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.8240   -1.1570   -0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5690   -2.0150   -0.0950 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160   -1.7610   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3010    1.9930   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450    3.1750    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7090   -1.7600   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8300    1.0940   -0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  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  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  3  0  0  0  0
M  END