APOLLO-ZINC00039480
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  1  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  3  0  0  0  0  0  0  0  0  0
    0.5200   -0.3720   -0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4160   -1.8260    0.7740 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9440   -2.6020    0.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6280   -1.6370    2.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8030   -0.6410    1.5230 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8430   -2.2080    1.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7130   -1.3710    1.0350 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
   -1.2190   -1.0850    2.8350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3020   -2.5950    2.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3780   -0.5400    0.0530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0090    0.1270    0.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1460   -3.4780    1.3840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0750   -3.6750    1.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  2 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  END