ACDBLOCKS-ZINC02582697
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0360    1.3900    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390   -0.0190    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0710   -1.0030    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4500   -2.2260   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9010   -2.0440   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5700   -2.8050   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870   -0.6960   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140   -0.0220   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    1.3760   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1900    2.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010    3.9610    0.0100 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.9160   -0.8630   -0.0430 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0620   -3.5350   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3280   -3.5980    0.0090 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9770    1.9330    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1410   -0.8370    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3400    1.9210   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2550   -4.5160   -0.0180 O   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  1  0  0  0  0
 13 18  2  0  0  0  0
M  CHG  1  14  -1
M  END