CHEMBRIDGE-ZINC04947715
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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
   -2.1250   -0.7790   -1.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4570   -1.2730   -0.8080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7290   -1.3850    0.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3270   -0.8840    1.4670 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2510   -1.9530    1.2160 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4160   -1.6170   -1.8600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5980   -2.0560   -1.5430 N   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
   -1.7430   -0.6290   -2.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1420   -1.5070   -2.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2330   -2.2840   -2.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9820   -3.3340    1.3000 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  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END