CHEMBLOCK-ZINC01579725
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4100    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
    1.3390   -0.3930   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800    0.7340   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    1.8340    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5440    0.7960   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0400    0.8260   -1.4740 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5110    0.8880   -1.4870 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6460    0.9360   -1.4980 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8160   -1.6900   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1370   -0.8720    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0410   -1.5600    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9000    2.0310    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8740    1.6980    0.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9490   -0.0800    0.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7100   -0.0760   -1.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350    1.7020   -1.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1960   -2.4350   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7720   -1.8540   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  3  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  3  0  0  0  0
M  END