APOLLO-ZINC02382146
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3920    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0380   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4190   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0960    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    3.4470    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6740    2.1940   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7520    1.3030   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7240    3.0060   -1.1580 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7450    2.9930    1.1260 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2530   -2.0310   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2650   -0.7630    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2450   -1.9790    0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4430   -0.1090    0.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9210    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3540   -0.4830   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4580    0.8610    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2750   -0.6070    0.0310 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 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
M  END