CHEMBRIDGE-ZINC02126491
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4160   -2.0580   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8510   -2.5870   -0.1100 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.3610   -2.2360    0.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8300   -4.1170   -0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2590   -4.6470    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2390   -6.1540    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1890   -6.7440   -0.0950 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7570   -1.6010    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9160   -0.2570    0.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9860   -0.1020   -0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330   -2.3340   -1.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8630   -2.4890    0.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4000   -4.4700   -1.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2280   -4.4770    0.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6890   -4.2950    0.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8610   -4.2880   -0.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6450   -1.0950   -1.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3860   -6.8420    0.1180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5620   -2.1010   -1.3000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1080   -2.4130   -2.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3230   -7.8060    0.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 29  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 11  2  0  0  0  0
 10 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END