APOLLO-ZINC00165060
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.2100   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    0.0190   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    1.3980   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    3.5650    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2530    4.3840    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8030    5.6480    0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4990    5.6320    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780    4.3600    0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230   -2.0340   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9030    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3440   -0.5160   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3300    1.9440   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2870    4.0750   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1380    6.5040    0.0350 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
M  END