APOLLO-ZINC02243176
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110    0.0300   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    1.4280   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    2.0960    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    3.4940    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6950   -0.6870   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7120   -1.9000   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1860    0.2020   -0.0460 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2200   -2.0340   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3120    1.9860   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2970    3.9620    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9770    3.9960    0.0050 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  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  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END