APOLLO-ZINC02506136
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0240   -0.8460    1.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -0.7580    2.5550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -1.9470    3.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -3.2710    2.0510 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1520    0.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1000   -0.6720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7570   -1.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -3.2530   -1.5760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -2.1000    4.6110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0960   -3.2120    5.1010 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -0.7000    5.6360 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290    0.1880    3.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9940   -3.5530   -1.7900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5330   -2.9830   -2.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5620   -4.0810   -1.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END