APOLLO-ZINC04290226
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
    0.0160    1.6040    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0940    0.2160   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0280   -0.5380   -0.3500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2510    0.0780   -0.5730 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3610    1.4590   -0.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2490    2.2430   -0.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3600    3.7410   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1950    4.1720    1.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2540    4.1750    2.1270 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5490    2.0380   -0.7000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3240   -0.6600   -0.8940 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9180   -1.8700   -0.4510 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600    2.1950    0.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0460   -0.2750    0.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3260    4.0980   -0.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5940    4.2160   -0.6450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170    4.4880    1.7720 O   0  5  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 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
M  CHG  1  17  -1
M  END