APOLLO-ZINC02386500
  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
    1.2090   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0210   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3890    1.4070   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580    3.4890    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5610    2.1000   -0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5780   -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
    1.2200   -1.7620   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3120    3.9640    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9920    3.9850    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8920    2.3050   -0.9040 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
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END