APOLLO-ZINC04127654
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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   -0.6080   -1.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    0.1610   -2.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7820   -0.4520   -3.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8360   -1.8370   -3.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2760   -2.6050   -2.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660   -1.9920   -1.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1750   -3.1530    0.4030 I   0  0  0  0  0  0  0  0  0  0  0  0
    2.4400   -2.4400   -4.2700 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4600   -3.8690   -4.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6290    0.7090   -4.6650 I   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    1.2390   -2.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180   -3.6830   -2.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9880   -4.2300   -3.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4370   -4.2470   -4.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9690   -4.2210   -5.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  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 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END