CHEMBRIDGE-ZINC00284400
  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
    0.0220   -0.7550    1.0640 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210   -0.4620   -2.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0630    0.6990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -3.2630    1.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -4.4620    0.7400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -4.4890   -0.6500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350   -3.3140   -1.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.0960   -0.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7780   -1.1170 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -3.3520   -2.8510 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.0380   -3.3810   -3.4500 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0720   -3.3530   -3.4690 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0700   -6.0120   -1.4830 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -5.9520    1.6300 Cl  0  0  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
    0.0690   -3.2490    2.4950 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 11  1  0  0  0  0
  3  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  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