CHEMBRIDGE-ZINC00129416
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3870    0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -0.0010    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940   -0.6880    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0120    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4160    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    2.0970    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7880    1.8410   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5360    0.7040   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180   -0.3830   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0210   -1.3050   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2900    3.2240   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5630    3.4520    0.0640 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4780    2.3720    0.0510 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9120    0.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300   -0.5480    0.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1970   -1.7680    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    3.1770    0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6150    0.6700   -0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5980    4.0500   -0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3980    2.6330    0.1960 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  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 18  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 13 20  1  0  0  0  0
M  END