APOLLO-ZINC02243132
  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   -0.7020    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0850    1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7740   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0720   -1.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6890   -1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -0.0060   -2.3670 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.1700   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.0310    2.3710 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
    0.0580   -2.6290    2.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.6060   -2.1500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740   -4.6600    0.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.6510   -0.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  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 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END