APOLLO-ZINC00057702
  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
    1.2100   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0210   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3940    1.4000   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    3.5710    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2970    4.4110    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8620    5.6900    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120    5.6710    0.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0680    6.4480    0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940    4.3340    0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240   -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
    3.3430   -0.5120   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3250    1.9480   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3280    4.0900   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4840    6.5720    0.0130 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  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