APOLLO-ZINC02243349
  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   -0.6880    1.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0840    1.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -3.1060    2.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -4.3000    1.6130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -4.1250    0.2550 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -4.8420   -0.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7810   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0670   -1.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6870   -1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320    0.0060   -2.3680 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
    0.0240   -0.1510    2.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -2.9330    3.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940   -5.2560    2.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.5890   -2.1820 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  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  2  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  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 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
M  END