APOLLO-ZINC02243350
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  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
    1.2080   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.0200   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    1.4090   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    3.4500    0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5940    2.1240   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5770   -0.6440   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1590   -0.6940    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9070    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -1.7630   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590    3.8380    0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4400    1.6480   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5840    3.0940   -0.0150 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 11  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 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END