APOLLO-ZINC02243163
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3720    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
    1.2150   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    0.0220   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    1.3980   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    3.5560    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2140    4.1750    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3430    4.4070    0.0280 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5930   -0.6440   -0.0340 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -2.0760   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.8990    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3370    1.9470   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3940   -2.5700   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0740   -2.5530   -0.0320 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 10  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  8  2  0  0  0  0
  7  9  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END