APOLLO-ZINC01675553
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0140    1.3960   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0160   -0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980   -0.6650   -0.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0420   -0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4360    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    2.1030    0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6860   -0.6780   -0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7020   -1.8900   -0.0860 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9800    0.0920   -0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1510   -0.8860   -0.2740 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0380   -1.6090   -1.4660 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.3550   -0.1750   -0.2720 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.1300   -1.7700    0.8110 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9730    0.9440   -1.2670 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.1190    0.8480    1.0110 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.9250   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310   -0.5290   -0.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070   -1.7420   -0.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3060    1.9890    0.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    3.1800    0.1250 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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  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  END