APOLLO-ZINC03883382
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 13  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0310   -0.0130   -1.2670 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7370   -1.8960   -1.2640 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -0.0340   -2.3900 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6930   -0.4770    1.1600 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6110   -0.1800    1.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7330    3.0080    1.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060    2.0000    1.2190 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6350    1.6110    1.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END