APOLLO-ZINC04265149
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0420    1.5200   -0.3450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0730    0.1360   -0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1090   -0.5920   -0.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3290    0.0320   -0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3510    1.4240    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.1770   -0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020    3.6720    0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0210    4.0230    1.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0900    4.0840    2.2420 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5720   -0.7960   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6990   -0.0610    0.1670 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5230   -1.7010    0.9650 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8240   -1.5140   -1.1820 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0620   -1.9220   -0.5670 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9680    2.0900   -0.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0100   -0.3760   -0.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2880    1.9360    0.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1510    4.0810   -0.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4160    4.1470   -0.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1720    4.2370    1.9280 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  CHG  1  20  -1
M  END