APOLLO-ZINC00335086
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 13 13  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2200   -0.6640   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3550    0.0100   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.3290   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000    2.0590    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310    3.4580    0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2470   -2.0140   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9210    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220   -0.5630    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3280    1.8460   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4020    3.9610    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0820    3.9240    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1  9  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  8  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
M  END