CHEMBLOCK-ZINC02034650
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2070   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.0300   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4180   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    3.5680    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0820    4.1600    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1910    4.1940    0.0040 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.2700   -0.7610    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.3330   -0.1660    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2540   -1.9790    0.0030 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -1.7600   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3040    1.9720   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5860   -0.6320   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9210   -0.8190   -0.9220 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  CHG  1  10   1
M  CHG  1  12  -1
M  END