APOLLO-ZINC01494948
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3490    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
    1.2330   -0.5240   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1990    0.3250   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5940    1.9220   -0.0030 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2180   -0.8250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3100   -0.2910    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9030    1.9650    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2470    0.0640   -0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1260   -2.1700    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9550   -2.6670    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END