CHEMBRIDGE-ZINC00039679
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3880    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
    1.1800   -0.6880   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    0.0170   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3760    1.4320   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420    2.1040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5300    2.1140   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6750    1.4640   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6940    0.0480   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5670   -0.6340   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9070   -0.6250   -0.0580 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8690    2.1690   -0.0410 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9640    1.9080    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
    1.1800   -1.7680   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1130    3.1830    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7380   -0.1250   -0.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9230   -1.5940   -0.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8590    3.1390   -0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7140    1.6930   -0.0510 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 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END