CHEMSTAR-ZINC03072950
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.3910   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050    0.0080   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1970   -0.6740   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900    0.0250   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4160   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0960   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5830    2.1270   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6250    3.3780    0.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6450    3.8500    1.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8780    4.1830    0.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8580    3.7110   -0.1670 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9210    5.4340    0.8710 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5650   -0.6420   -0.0420 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9210   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9360   -0.5400   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040   -1.7540   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.1760   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3870    1.7200   -0.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1380    5.8110    1.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7350    5.9560    0.8010 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 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  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
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END