APOLLO-ZINC04265997
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 15  0  0  1  0  0  0  0  0999 V2000
   -1.1650    0.1620    0.8340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580    0.0560   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0500    0.6890    0.2310 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -0.8400   -1.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1010   -0.4240   -2.1790 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0470   -0.4920   -1.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -1.3540   -3.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3370   -2.6720   -2.9660 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1820   -0.9750   -4.2410 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -1.2670   -4.0820 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9000    0.8930   -2.6060 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2600   -0.7250   -1.9310 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1420   -2.1670   -0.8480 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7610    1.0210    0.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7600   -0.7460    0.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600    0.2880    1.8730 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