CHEMBLOCK-ZINC01705017
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0350    1.3450   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.0350   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2490   -0.6760   -0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    0.0610    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3550    1.4410    0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1290    2.0830    0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8170    2.3680    0.2260 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7480   -0.6390    0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2950   -0.7460   -1.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6660   -0.3000   -2.2710 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3130   -2.1530   -0.1540 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2090   -2.6930   -0.7770 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4680   -2.8290    0.4070 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9910    1.8460   -0.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8840   -0.6110   -0.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0820    3.1600    0.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4420   -0.0690    0.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6240   -1.6370    0.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4820   -1.3360   -1.5550 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7910   -1.3820   -2.4700 H   0  0  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
 19 20  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  13  -1
M  END