NCID-ZINC01729233
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3060    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
   -1.2930   -0.7750    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4570   -1.6970   -1.5430 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0480   -2.5460   -1.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3380   -3.3820   -2.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6590   -4.0870   -2.4330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5240   -3.9490   -3.2650 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    1.8580    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8330    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9450   -0.5310   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2950   -1.4720    0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1280   -0.0820    0.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0070   -3.1990   -0.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8390   -1.8090   -1.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3790   -2.7290   -3.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5460   -4.1190   -2.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8330   -4.7160   -1.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
M  END