APOLLO-ZINC01682844
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2210   -0.6660   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3600    0.0040   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3920    1.3200   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    2.0590    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2450    3.5350    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2090    4.1680    0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2440   -2.0170   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510    1.9190    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220   -0.5620    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3430    1.8320   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    4.1790    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    5.1460    0.0060 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 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END