CHEMBLOCK-ZINC01564783
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2070   -0.6900   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.0000   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    1.3990   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580    3.4780    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6680    2.1420   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1830    2.4540   -1.0770 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9050   -0.8660   -0.0380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4930   -0.8870    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100   -1.7700   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3120    3.9530    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9920    3.9740    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2600    2.4770    1.1430 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0930    2.9640    1.0870 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END