IBS-ZINC01564969
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  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
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120   -0.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8160   -1.1550    0.9620 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6930   -0.4770    1.1600 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    2.0550    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9170    1.7690    0.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970    3.5580   -0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8510    4.0940   -1.0990 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1200    1.5010   -1.1140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7100    1.9990   -1.1470 O   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
    0.2940   -0.2020    1.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7300    1.7160   -1.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3100    1.7240   -1.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2210   -0.2910   -1.0320 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8750    4.3000    0.8730 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8850    5.2600    0.7540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1200   -0.6460   -0.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  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
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END