APOLLO-ZINC02244168
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2120   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0240   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -2.0430   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3460   -0.5030   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    3.1670    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240   -2.4320   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8950    2.3170   -0.0220 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1430    2.4790   -1.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1  8  1  0  0  0  0
  2  3  2  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
 13 14  1  0  0  0  0
M  END