APOLLO-ZINC02598026
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3830    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
    1.2160   -0.6620   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3500    0.0130   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720    1.3330   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1920    2.0600    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5560    1.9820   -0.0210 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2470   -2.1680   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430   -2.6280   -1.3420 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040   -2.6150    0.6250 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.1200   -2.6610    0.6470 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9230    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220   -0.5630    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    3.1390    0.0070 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  END