CHEMBLOCK-ZINC01296250
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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
    1.0620   -0.5970   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2110   -0.7270    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3240   -2.0940    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6240   -2.5300    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5500   -1.5610    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8210   -0.0190    0.0360 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9860   -3.9930    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1140   -4.5860    1.7060 Cl  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
   -0.4740   -2.7600   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6160   -1.7340    0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9420   -4.1300   -0.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2140   -4.5570   -0.5160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END