ACDBLOCKS-ZINC02533948
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
    0.1110    1.2560   -0.6720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2360   -0.1300   -0.5650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3780   -0.7230    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.1300    0.4760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2720    1.5210    0.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310    2.0750   -0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9820    3.7860   -0.3310 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8520   -0.4640    1.2010 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4740   -2.2360    0.0950 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3530   -2.5710    0.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5560   -2.8240   -1.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4580   -3.3020   -1.7880 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7810    1.6800   -1.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5680   -0.7590   -0.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0660    2.1690    0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6910   -2.7740   -1.9080 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.2820   -2.8320    0.7700 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5320   -3.7890    1.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3730   -2.9920   -0.0170 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  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 15  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 11 12  2  0  0  0  0
 11 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  CHG  1  16  -1
M  END