CHEMBRIDGE-ZINC02464491
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  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
    1.1210   -0.6710   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840   -2.1250   -0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.8010    0.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2160   -2.1360    0.3480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2370   -0.7890    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5260   -0.4470   -0.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3020   -1.6050   -0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4720   -2.6120    0.2800 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
    1.1460   -2.4420   -1.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1310   -2.4500    0.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100   -3.8530    0.4190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2160   -2.7130    1.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8840    0.5280   -0.5530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3700   -1.6800   -0.2160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7710   -3.6280    0.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  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
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END