APOLLO-ZINC02243127
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.5380    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
    0.3950   -2.0550    1.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2890   -2.7430   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0860   -2.0740   -1.2030 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
   -0.8360    0.1210   -2.5980 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5520   -4.0680   -0.0940 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2410    0.0360    2.4700 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.6740    1.1740    2.4810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0980   -0.4980    3.5110 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.3930    2.0040   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2060    1.7130   -0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0140    1.6920    1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6880   -2.5770    2.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1680   -2.6100   -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