APOLLO-ZINC02567174
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6060   -0.6070   -1.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    0.1600   -2.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7840   -0.4580   -3.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8370   -1.8450   -3.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2760   -2.6080   -2.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660   -1.9940   -1.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1230   -2.7420   -0.1400 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3500    0.3130   -4.1620 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1250    1.2380   -2.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3160   -2.3270   -4.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180   -3.6860   -2.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3130    1.2810   -4.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7810   -0.1200   -4.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END