ACDBLOCKS-ZINC02582703
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
    0.0070    1.4410    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020    0.0420   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1880   -0.6850   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170   -0.0170   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4690    1.3940   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2490    2.0880   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5440    3.4330    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8850    4.2020    0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8950    3.6060   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5070    2.3780   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5130    4.9110   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7800    4.9700   -0.0110 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.9400   -0.8060   -0.0330 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0840   -2.4110   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220    2.0040    0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600   -0.4750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5770    2.2100   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7090    5.8960    0.0080 O   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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  2  0  0  0  0
M  CHG  1  12  -1
M  END