APOLLO-ZINC02382242
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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
    1.4670   -2.6790   -1.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6070   -1.8880   -2.3260 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
    2.0250   -2.5430    0.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2690   -2.5640    0.3390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5240   -3.9970   -1.6720 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6800   -4.2650   -2.5880 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  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 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END