ACDBLOCKS-ZINC02582453
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
    0.3490    1.4170    0.9660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4220    0.0250    0.9350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030   -0.6490    0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.1260   -0.8080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0200    1.5320   -0.7710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    2.1710    0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9710    2.5480   -1.8030 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.1740   -0.6380   -1.9410 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3200   -2.1660    0.0580 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2220   -2.5660   -0.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3330   -2.7840    1.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4250   -3.6490    1.7100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3310    1.9090    1.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2140   -0.5410    1.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0870    3.2550    0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2470   -2.3760    2.2720 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.1440   -2.7060   -0.6860 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6870   -2.2530   -0.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -3.6590   -0.3000 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  7  1  0  0  0  0
  6 15  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