NCID-ZINC01736707
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  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
    1.3960   -4.5690   -2.3820 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0720   -5.2130   -3.5660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5550   -4.5250   -4.4340 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    1.8770    0.9070 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
    1.9040   -4.8700   -1.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3540   -4.8870   -2.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1360   -6.5510   -3.6560 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5790   -6.9170   -4.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END