CHEMBLOCK-ZINC04143821
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 23  0  0  0  0  0  0  0  0999 V2000
   -0.1710    1.5030   -0.5570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1570   -0.0040   -0.5750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7540   -0.5950   -1.1160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1920   -2.0840   -0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0380   -2.8120   -0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0480   -4.2060   -0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1940   -4.9260   -0.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4400   -4.2720   -0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4640   -2.7910   -0.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7420   -2.5180   -0.1940 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3690   -3.5550   -0.2840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7130   -4.5760   -0.3470 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1340   -6.4020   -0.3830 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0560   -6.9690   -0.3850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1630   -7.0490   -0.4630 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.7110    1.8810   -1.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0680    1.8640   -1.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1650    1.8540    0.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8500   -0.2230    0.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9090   -2.2980   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8950   -4.7320   -0.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  2  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  CHG  1  14   1
M  CHG  1  16  -1
M  END