CHEMBLOCK-ZINC04769963
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  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
    1.2450   -0.6470   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3440    0.0870   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2800    1.4040   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310    2.0500    0.0020 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
   -2.2150   -1.3740    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4670   -2.1480    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1640   -3.5440    0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9540    1.9310    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3050   -1.7250   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1990    1.9720   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0370   -1.9070    0.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0550   -1.8970   -0.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9440   -4.1160    0.0190 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  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  7  8  3  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END