CHEMBRIDGE-ZINC00294994
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3610    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
    1.2170   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    0.0210   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    1.3860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1880    2.0760    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    3.5440    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170    4.1390    0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4710    4.3100    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1870    5.7550    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9680    6.8700    0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -2.0750   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8890    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3560   -0.5120   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3390    1.9330   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0530    4.0480    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0370    4.0580   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3960   -2.5690   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0760   -2.5510   -0.0310 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  3  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END