APOLLO-ZINC02527709
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0430    1.3950    0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -0.0140    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2030   -0.6670   -0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0470   -0.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    1.4360   -0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    2.1010   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1410    3.5470   -0.0200 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.2890    4.1160   -0.7160 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9640    4.1170    0.7090 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5290    2.1030   -0.3010 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2860   -2.0050   -0.0870 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3270   -0.7710    0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3720   -1.9440   -0.3540 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9940    1.9200    0.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3390   -0.4840   -0.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2930   -0.1530    0.6750 O   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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 12 13  1  0  0  0  0
 12 16  2  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  CHG  1  13  -1
M  END