APOLLO-ZINC01580830
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  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
    0.7420   -0.5110    1.2420 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -0.0250    2.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060   -0.7640    3.0830 O   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
    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
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1750   -2.3540    1.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2340    1.2290    2.9180 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7620   -1.9800    1.2340 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2860   -2.3300    0.4450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2400    1.4950    3.7170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  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 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  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
 15 17  1  0  0  0  0
 16 19  1  0  0  0  0
 17 18  1  0  0  0  0
M  END