CHEMBLOCK-ZINC06659251
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2810   -0.7190   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1930   -0.7160    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4070   -0.0350    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5910   -0.7360    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5740   -2.1340    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3530   -2.8150    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1720   -2.1080   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8400   -2.8880    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2050   -2.2780   -0.8020 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9230   -4.0580    0.6960 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1820   -4.8080    0.7040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0070   -6.0890    1.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7600   -5.7510    2.8880 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6070   -0.9020    1.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580   -1.6700   -0.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0270   -0.1170   -0.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4200    1.0450    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5330   -0.2070    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3360   -3.8950    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2290   -2.6330   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1500   -4.4040    1.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9660   -4.1960    1.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4580   -5.0650   -0.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9140   -6.6890    1.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1650   -6.6580    1.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6390   -6.5160    3.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END