CHEMBLOCK-ZINC01424679
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7400   -0.5130    1.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7230   -2.0190    1.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7620   -2.6330    1.2100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5860   -2.7620    1.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4270   -2.4280    0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7010   -0.6340    0.0180 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3240   -0.2250    1.2280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3140   -0.3150   -1.2230 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7710   -0.1610    1.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2460   -0.1370    2.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3940   -3.8350    1.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1270   -2.4650    2.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8980   -2.7500   -0.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3860   -2.9410    0.1500 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
M  END