CHEMBLOCK-ZINC03880836
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6240   -0.6160    1.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6740   -2.0060    1.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030   -2.6230    2.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8790   -1.8230    3.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7900   -0.4340    3.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800    0.1170    1.9910 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5670   -2.4400    4.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6380   -3.6500    4.3670 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2200   -2.5940    0.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3540   -3.7000    2.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2290    0.1930    3.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1160   -1.6620    5.2330 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5570   -2.1120    5.9670 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
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END