IBS-ZINC01532528
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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
    0.6040   -0.3640    0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4270   -0.5340    0.1380 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0370   -0.1680   -0.6860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4150   -2.0470    0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -2.7810   -0.7380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0090   -2.4350    1.4740 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.9190   -3.0170    1.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3300   -1.1370    2.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8210   -1.0470    3.2720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9930   -0.1010    1.3990 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0620   -3.1850    2.2350 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5660   -0.4660   -1.2270 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    2.0200    0.0000 O   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
   -1.3850   -3.4620    3.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -0.1830   -2.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850    2.9850    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END