IBS-ZINC04028704
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
   -0.1350    2.0220   -0.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0620    2.0520    0.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6130    1.9810    1.7420 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3150    2.0700   -0.0800 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7800    3.3270    0.6570 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8150    3.6430    0.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5470    2.0880    1.3300 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7790    4.4350    0.8550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4210    4.7330    1.9700 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3180    1.3530   -0.9480 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9310    1.9620   -1.7920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3000    1.1060   -1.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3340    2.8840   -1.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3880    2.1560    0.4380 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2850    5.0920   -0.2060 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5290    0.0380   -0.7830 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1820   -0.3780   -1.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3550    5.7950   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9420    2.1710    1.2300 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