IBS-ZINC03881524
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
    0.0040    1.3410   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0310    0.3290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -0.5340   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9840    0.4610   -0.6060 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320    1.5900   -0.5780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8370   -1.9070    0.0440 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.0020   -2.6200    0.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6730   -2.2380   -1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0310   -3.7140   -1.3760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3550   -4.5500   -0.7130 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5870   -1.9940    1.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8380   -2.1160    2.4150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7880    2.0600    0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7860   -0.5970    0.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7050    2.4710   -0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1210   -1.9490   -2.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6040   -1.6560   -1.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9360   -3.9320   -2.2360 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.8490   -1.9110    1.3590 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
M  CHG  1  18  -1
M  CHG  1  19  -1
M  END