CHEMBRIDGE-ZINC00552633
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 29 30  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2110   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    3.5930    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    4.1890    1.7230 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1290    5.9400    1.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1090    6.5730    0.4020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0890    7.9480    0.4890 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0940    8.4330    1.6910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1170    7.1080    2.8500 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0720   10.1470    2.1000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0440   10.9540    0.4760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0230   12.4500    0.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0270   12.9250    1.7740 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0010   13.2600   -0.4190 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.0300   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3430   -0.4950   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9670   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0290    3.9710   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2490    3.9460   -0.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9330   10.6680   -0.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1530   10.6420   -0.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9980   12.8800   -1.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9880   14.2220   -0.3020 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 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  2  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 28  1  0  0  0  0
 18 29  1  0  0  0  0
M  END