APOLLO-ZINC01589763
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 13  0  0  1  0  0  0  0  0999 V2000
    0.0030    1.5820    0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280    0.0530    0.0070 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6140   -0.2770   -0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3810   -0.5220   -0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9850   -0.0810   -1.2450 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3630   -1.8740   -0.1830 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1710   -0.1740    0.9260 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6960   -0.4590    1.1760 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5220    0.1160    1.2370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4390    2.0970    0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    1.3470    0.8100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5040    1.9970   -0.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5160    1.9290    0.9690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6620    3.1820   -0.4560 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
M  CHG  1  14  -1
M  END