IBS-ZINC04028701
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
   -0.0500    1.7270    0.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9980    2.2080   -0.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5730    2.8030   -1.5610 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3590    2.2440    0.1710 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.5720    3.7590    0.1450 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5320    4.1420    0.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5590    2.9670   -1.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3800    4.6400    0.4160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450    5.3650   -0.4520 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4900    1.3840    0.6720 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9960    1.6160    1.7440 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3760    2.1010    1.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0420    0.6370    0.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3150    1.9760   -0.4820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2080    4.6200    1.6220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9360    0.3600   -0.0730 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6630   -0.1640    0.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9700    5.2030    1.7490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8840    2.3040   -1.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1 12  1  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
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 14 19  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
M  END