IBS-ZINC00497776
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3420    0.0090 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
    1.2820   -0.4010   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0620    0.6500   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2930    1.7570   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1150    2.9760    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200    2.5270   -0.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5270    1.0390   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3880   -1.0430    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8920    1.9740    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7080    3.7070   -0.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1600    3.3980    1.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320    2.6290   -1.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2970    3.0830    0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9640    0.9240    0.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0720    0.4400   -0.7650 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
M  END