CHEMBLOCK-ZINC00036924
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3290    0.0090 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   -0.5370   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2140    0.2850   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6510    1.8990   -0.0040 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5480   -0.0910   -0.0320 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2550   -0.8360    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9220   -1.1200   -1.3370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5660   -0.1380   -0.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8990    1.9510    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7870   -1.0310   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2420    0.5870   -0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2950   -1.6190    0.7670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4530   -0.7050   -2.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4030   -2.0890   -1.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4700   -0.4610    0.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5200    0.9230   -0.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END