APOLLO-ZINC02584282
  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
    1.2130   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0340   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4160   -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
    1.1460    3.5940    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    4.0530    1.3310 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2740    4.0810   -0.6580 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100    4.0450   -0.6370 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9220   -0.8080   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -2.0390   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9720   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -2.4280   -0.9060 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 10  1  0  0  0  0
 12 16  1  0  0  0  0
M  END