CHEMBRIDGE-ZINC01059242
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2050   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0110   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    1.4080   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6550    2.1610   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9690    3.1840   -0.8680 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2580    3.6140   -0.5350 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6820    2.8250    0.5120 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6930    1.9570    0.8100 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9490    2.9150    1.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9540    2.9860    1.6980 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9070   -0.8460   -0.0380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -1.7660   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    3.1690    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3400    3.5870   -1.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8150    4.4090   -1.0090 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 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 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  3  0  0  0  0
M  END