APOLLO-ZINC01575892
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  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
    0.8510   -0.5890   -1.4900 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7750   -2.3940   -1.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4610   -3.0470   -2.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4010   -4.4690   -2.3920 O   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   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2830   -2.6950   -0.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2670   -2.7110   -1.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9530   -2.7460   -3.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5020   -2.7300   -2.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8170   -4.9500   -3.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2750    1.6250    2.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060    2.0000    1.2190 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7330    3.0080    1.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END