CHEMBLOCK-ZINC01235098
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.6950    1.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0840    1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.7880    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.1040   -1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6950   -1.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.3090   -2.5210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470    0.6080   -2.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -1.4480   -3.3330 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -2.5220   -2.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -2.8070    2.4820 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0660   -2.1850    3.5290 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820   -4.0250    2.4980 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.1550    2.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -3.8680    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -3.5400   -2.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  2  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 20  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  CHG  1  12   1
M  CHG  1  14  -1
M  END