CHEMBLOCK-ZINC04219217
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5430    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4930   -0.3670   -0.0620 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8290   -0.5350   -1.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8450   -1.5190    0.8450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3590   -2.6300    0.8440 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8170   -1.0500    1.6580 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0450    0.2570    1.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9430    0.8840    1.9750 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1700    0.7970    0.5700 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4730    1.9600   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5250    1.9210   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5080    1.9110    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4460   -0.3960    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5210   -0.3870   -0.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2900   -1.5890    2.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8100    2.1440   -1.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6290    2.8420    0.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  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 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END