APOLLO-ZINC02382236
  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
    1.2080   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0280   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4130   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8690    2.3030   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5760   -0.6320   -0.0340 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -2.1870   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1140   -2.6800   -0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    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
    1.1540    3.1670    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7370   -2.5390   -0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7540   -2.5470    0.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1780   -3.6450   -0.0130 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  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  7  1  0  0  0  0
  6 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END