CHEMBRIDGE-ZINC00436618
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7200    1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.1000    1.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7420   -0.0030 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0960   -1.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.7050   -1.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.8120   -2.3490 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.2070   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -0.2030    2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6610    2.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.1790   -2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -3.7820   -2.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -2.3430   -3.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9650   -4.5840    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5680   -4.5630   -0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5850   -4.5650    0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  CHG  1   5   1
M  END