CHEMBLOCK-ZINC00118243
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
    0.1800    1.2880   -0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3210   -0.0700   -0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5780   -0.6140   -0.6100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6960    0.2020   -0.6080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5600    1.5610   -0.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3010    2.1090   -0.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    3.4860    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1410    4.1860    0.6910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2260    5.4880    0.8770 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2140    5.9200    1.5360 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0800    5.0860    1.9910 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5280    3.5540    1.5000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7130   -1.9430   -0.8110 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8010    1.7130   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500   -0.7080   -0.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6760   -0.2240   -0.7670 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4330    2.1980   -0.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3770    3.9490   -0.3250 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 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
M  END