CHEMBLOCK-ZINC02381267
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 23  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.7790    1.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.0980    0.6810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.0720   -0.7900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.8010   -1.1480 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -3.3000   -1.4870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -4.4640   -0.7920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -4.4880    0.6050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -3.3460    1.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -3.4100    2.8170 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0950   -4.4900    3.3800 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -2.3830    3.4710 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0680   -5.7450   -1.5330 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0560   -5.7440   -2.7510 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0890   -6.8000   -0.9260 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.4340    2.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -3.3120   -2.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0870   -5.4400    1.1150 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  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  13  -1
M  CHG  1  14   1
M  CHG  1  16  -1
M  END