IBS-ZINC02090280
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4680    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -1.1780   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.6500   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3970   -3.1790   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3770   -4.7090   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8120   -5.2390    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7910   -6.7690   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2270   -7.2980    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2060   -8.8280   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6200   -9.3500    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5490   -8.5770    0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8450    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8290   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8190    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5480   -3.0010   -0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5650   -3.0110    0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9080   -2.8280    0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9250   -2.8180   -0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -5.0610   -0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8500   -5.0700    0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3220   -4.8870    0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3390   -4.8780   -0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2810   -7.1200   -0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2640   -7.1300    0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7370   -6.9470    0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7540   -6.9370   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6960   -9.1800   -0.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6790   -9.1890    0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8470  -10.6720    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7710  -10.9590    0.0080 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  3  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 12  2  0  0  0  0
 11 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END