APOLLO-ZINC00403325
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7800    1.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1710    0.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -3.4080    1.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -4.5670    0.5410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -4.5100   -0.8480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -3.2980   -1.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1150   -0.7690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7830   -1.1220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220   -0.4480   -2.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -5.7660    1.1640 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.4440    2.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -3.4540    2.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -5.4260   -1.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -3.2660   -2.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END