IBS-ZINC04028703
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
   -0.0080    1.7580    0.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3460    2.3820    1.8130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5050    2.9670    2.4400 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4300    2.1160    0.1040 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7830    3.5980   -0.0360 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9920    4.3270    0.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6490    2.7340   -1.1660 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1710    4.0300    0.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9290    4.4660   -0.4750 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4960    1.1870    0.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0460    1.4290    1.6740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1050    0.6740    0.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6900    2.1340   -0.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5940    2.2890    2.3000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5670    3.9310    1.6380 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8330    0.0920   -0.0720 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5210   -0.4740    0.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4670    4.2200    1.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7630    2.7050    3.1560 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