CHEMBLOCK-ZINC01427003
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3640    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
    1.2480   -0.6480   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    0.1310   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6810   -0.5150   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7670   -1.8690   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6280   -2.6800   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3540   -2.1050   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1800   -2.9250   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7510   -3.5760   -0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7620   -4.0610   -0.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3430    1.4640   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0730    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8930    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9160   -0.5720    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5850    0.0760   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7420   -2.3330   -0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6460   -4.4620   -0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9740   -4.6260   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    3.1520    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  3  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 13 20  1  0  0  0  0
M  END