APOLLO-ZINC04348062
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2070   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0320   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4270   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5360    2.1250   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7020   -0.6890   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9800   -0.0960   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8970   -1.0890   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2360   -2.2660   -0.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6430   -3.1470   -0.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8620   -1.9960   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240   -2.0330   -0.0190 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    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
    1.1460    3.1720    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1900    0.9630   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9690   -0.9620   -0.0660 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  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END