APOLLO-ZINC02555193
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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   -0.7000    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0890    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7750   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0730   -1.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6880   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.7380   -2.3870 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -2.7940    2.3930 N   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
    0.0250   -0.1640    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -3.8550   -0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.1410   -2.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -2.3150    3.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -3.7640    2.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 13  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 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END