CHEMBLOCK-ZINC01691272
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  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  0  0  0  0  0  0  0  0  0  0
   -1.4120   -0.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3440    0.2500    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6400   -1.8540    0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9440   -2.3350    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2730   -3.5890    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5630   -3.8680    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3620   -2.8000    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3480   -1.3590    0.0440 S   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
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8940   -2.4740   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9410   -4.8800    0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4420   -2.8150    0.0480 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  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
M  END