APOLLO-ZINC04329301
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  1  0  0  0  0  0999 V2000
   -0.0560    1.4810   -0.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0150   -0.0450   -0.1820 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5400   -0.4530   -1.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4600   -0.6040   -0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6310   -1.2030    0.9850 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3150    2.0860    0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4450    3.6270    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3720    4.2620   -0.1980 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7450    1.6450    1.2810 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1880    1.5610   -0.8580 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4450    1.8200   -1.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7540    1.8410    0.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1990   -0.4300   -1.1280 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6780   -0.5500    1.0700 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.1540   -0.9490    1.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    0.1950    1.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3200   -1.3240    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6050    4.0890    0.2390 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
M  CHG  1  13  -1
M  CHG  1  14   1
M  CHG  1  18  -1
M  END