ACDBLOCKS-ZINC02582693
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3970    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
   -1.0140   -0.9890    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4100   -2.2070   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9600   -2.0330   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6210   -2.7430   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350   -0.6850   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4210    0.0470   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3760    1.4230   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580    2.0930    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300    3.8280    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9500   -0.7750   -0.0400 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1040   -3.5020   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3180   -3.5410    0.0070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9260    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0780   -0.8070    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2970    1.9880   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3920   -4.6480   -0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8930   -5.4750   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 13 14  2  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END