APOLLO-ZINC02382036
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
    0.0760    1.2970   -0.6000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0840   -0.0980   -0.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880   -0.7740    0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0860   -0.0720    0.7640 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800    1.3240    0.7560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660    2.0270    0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0470    3.5390    0.0270 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0380    3.8920   -0.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4090    4.2330    1.3830 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3000    5.1340    1.2870 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3350   -0.9130    1.6000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0810   -2.1160    0.0890 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060    1.8210   -1.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6840   -0.6580   -1.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8620    1.8690    1.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7660    3.8440    2.3990 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.9750    4.0370   -1.0290 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8700    3.5690   -0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2020    4.9940   -0.7050 H   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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  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 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  CHG  1  16  -1
M  END