IFLAB-ZINC04243238
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5470    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
    1.1410    0.2480   -1.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5180    1.3540   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7060   -0.3230    1.3660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    2.4860   -0.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9900    3.3440   -1.1750 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4260    1.9980   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4090    1.9880    0.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8810   -0.5760   -0.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8660   -0.5610   -1.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8000    0.6240   -1.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -0.1480    2.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1040   -1.3380    1.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8010    0.6940    1.3140 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7080    0.2500    1.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6830    2.5400   -0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2200    3.2850   -0.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  6  1  0  0  0  0
  4 15  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  END