APOLLO-ZINC02243351
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3830    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   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.0240   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4130   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.4420    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5900    2.1300   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5790   -0.6380   -0.0340 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1670   -0.6990    0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9100    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -1.7620   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4360    1.6560   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5770    3.1000   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5140   -0.8960   -0.8710 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END