APOLLO-ZINC00153876
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3380    0.0090 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
    1.2960   -0.4530   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5620   -1.3860   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1630    0.6190   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3790    1.7860   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9940    3.0420   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3710    3.1270   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1460    1.9720   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5510    0.7260   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3150   -0.3880   -0.0410 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4940    2.0700   -0.0400 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9700    4.3380   -0.0140 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2440    4.1650    0.0120 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8930    1.9680    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740   -0.6360    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
M  END