CHEMBLOCK-ZINC01705017
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.3490   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -0.0380   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2450   -0.7080   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4730   -0.0220    0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    1.3850    0.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0580    0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8130    2.3790    0.2650 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8130   -0.7280    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3520   -0.8310   -1.3820 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5690   -1.3710   -2.2150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770   -2.1630   -0.1270 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.5630   -2.6640   -1.0800 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6410   -2.7930    0.8340 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9710    1.8780   -0.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220   -0.5890   -0.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370    3.1440    0.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5300   -0.2140    0.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7570   -1.7380    0.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5210   -0.3850   -1.5490 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  13  -1
M  CHG  1  19  -1
M  END