APOLLO-ZINC04348063
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2090   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    0.0220   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3940    1.4030   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640    3.5720    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2940    4.4140    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8580    5.6920    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5070    5.6720    0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0730    6.4490    0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0910    4.3340    0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5800   -0.6440   -0.0340 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -2.0330   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9040    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
    3.3250    1.9510   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3250    4.0930   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4790    6.5750    0.0120 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END