APOLLO-ZINC02243125
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.5390    1.4470    0.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2470   -0.0310    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1270   -0.7000    1.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3940   -2.0550    1.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2880   -2.7430   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0870   -2.0730   -1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3590   -0.7180   -1.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8790    0.1970   -2.7270 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.5490   -4.0680   -0.0940 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2420    0.0360    2.4700 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.6750    1.1740    2.4810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0970   -0.4970    3.5110 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.3930    2.0050   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2070    1.7130   -0.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0130    1.6920    1.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6870   -2.5770    2.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1710   -2.6090   -2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  CHG  1  10   1
M  CHG  1  12  -1
M  END