APOLLO-ZINC02566563
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4100    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
    1.2950   -0.3760   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0550    0.7310   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2650    1.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7350    3.2490    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8930    3.6850    1.3220 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9590    3.3390   -0.6680 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7890    4.0510   -0.6440 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8030   -1.7950   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9480   -2.2270   -1.3470 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0420   -1.8510    0.6230 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8920   -2.6230    0.6400 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8930    2.0410    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8560   -0.6590    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END