APOLLO-ZINC03883382
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 13  0  0  1  0  0  0  0  0999 V2000
   -0.1580    1.5290   -0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760   -0.0110   -0.0160 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0770   -0.3810   -0.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8440   -0.4830   -1.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930    0.0280   -1.0770 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9400   -1.8290   -1.2280 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3300   -0.0640   -2.3460 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4010   -0.2910    1.2070 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8050    2.0070   -0.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9210    1.8950   -0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5370    1.9430    1.2860 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0990    2.7980    1.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1080    1.1070    1.7890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5390    1.8870    1.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  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
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  CHG  1   8  -1
M  CHG  1  11   1
M  END