APOLLO-ZINC04265145
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0810    1.2700   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090   -0.1170    0.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2570   -0.7730    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4320   -0.0060   -0.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3210    1.3950   -0.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0770    2.0130   -0.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990    3.3470   -0.2850 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8040   -0.6310   -0.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7940    0.2830   -0.4790 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1830   -1.2960    0.8720 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9060   -1.5220   -1.2790 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2700   -2.2830    0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6840   -2.7490    1.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4810   -2.7260    2.4490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0450    1.7660    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9040   -0.6980    0.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2020    2.0180   -0.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6950   -2.7040   -0.7000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2780   -2.6990    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5260   -3.1170    1.4230 O   0  5  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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  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  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  2  0  0  0  0
 13 20  1  0  0  0  0
M  CHG  1  20  -1
M  END