APOLLO-ZINC01686792
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 12 11  0  0  1  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4010    1.6070   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7520    2.3840   -0.8590 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7290    1.5790    1.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7480    2.9780    1.2740 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0410    1.0950    1.2770 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0520    1.1160    2.4000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7040    1.5590   -1.1500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7560    2.5230   -1.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2710    1.2090    0.9390 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1660    1.5710    0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  3  4  2  0  0  0  0
  3 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
M  END