APOLLO-ZINC02530869
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 15  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0200   -0.6130    1.0440 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7500   -1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1960   -0.3000   -2.1490 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.1230    0.7700   -2.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1980   -1.0580   -3.4780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2920   -2.4320   -3.2310 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2920   -0.6470   -4.2470 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130   -0.7890   -4.1700 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3810   -0.5700   -1.4560 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850   -0.4810   -2.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0940   -2.1240   -1.0600 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  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
M  END