APOLLO-ZINC04243025
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 14  0  0  0  0  0  0  0  0999 V2000
   -0.0980    1.3470    0.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1940   -0.1020   -0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5970   -1.0240    0.7920 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1260   -0.4750   -1.3600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2050   -1.8390   -1.6890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -2.6820   -0.8210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4310   -2.2570   -3.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1750   -3.4980   -3.3440 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1270   -1.3030   -3.9780 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9000    1.5510    0.6890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2870    1.9790   -0.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8380    1.5590    1.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7370   -1.9230    0.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3210    0.2750   -2.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5010   -2.3360   -3.3110 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  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
M  END