APOLLO-ZINC03139036
  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
   -1.0120   -0.4030    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400   -1.7110   -0.9290 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5800   -1.4960   -1.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4650   -2.2000    0.5400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9860   -0.6520    1.4160 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0480   -2.8120   -1.8320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0650   -2.7580   -2.3010 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
    0.7010   -2.9680    0.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350   -2.5590    0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7430   -0.5130   -1.1740 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1260   -0.6430   -1.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8450   -3.8540   -2.1160 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4850   -4.5360   -2.7000 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