NCID-ZINC01727679
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  0  0  0  0  0999 V2000
   -0.7270    1.7330    1.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5490    0.2890    0.5660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6100   -0.4280    1.2790 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5370   -0.2720    2.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -1.9470    0.8590 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.3010   -2.2650    0.5900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930   -2.8620    2.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2240   -2.7680    3.3400 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -4.6020    1.6380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.6220   -2.3600    2.9180 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.6720   -1.9840   -0.0930 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.1390    2.3500    0.7670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6030    2.1730    0.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8830    1.7860    2.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4820   -0.2470    0.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4080    0.2690   -0.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9030    0.1810    0.8370 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.6330    0.1680    1.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8590    1.0510    0.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1760   -0.5980    0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  CHG  1  11  -1
M  CHG  1  17   1
M  END