IBS-ZINC01526706
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3570    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
    1.2090   -0.7050   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020   -0.0490   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    1.3590   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940    2.0690    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    3.4760    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    4.1060    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6060    3.3460   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5770    2.0260   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9100    4.0400   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9340    3.4000   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890   -2.4410   -0.0210 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570    1.8870    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300   -0.5490    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3270   -0.6060   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2940    4.0420    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4740    5.1840    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9470    5.1200   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
M  END