CHEMBLOCK-ZINC00393991
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3950    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
    1.2560   -0.6530   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3590    0.0860   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2890    1.4080   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1290    2.0520    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4600    2.1400   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3330   -2.0310   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2160   -0.7570    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1830   -1.3540    0.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9550    1.9290    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3160    1.6850   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4260    3.1090   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5210   -2.5620   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1990   -2.4680   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  3  0  0  0  0
M  END