COMBIBLOCK-ZINC02510762
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.6710   -0.4650   -1.1740 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7460   -1.8880   -1.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4470   -2.2500   -2.5140 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9610   -1.3820   -3.4410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5170   -2.1320   -4.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3470   -3.4230   -4.0870 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7120   -3.5010   -2.9490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860   -5.2730   -1.9630 I   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2880   -2.2880   -0.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2610   -2.3040   -1.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9270   -0.3030   -3.4010 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0120   -1.7600   -5.2950 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
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END