APOLLO-ZINC00152540
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.6160    1.5070   -2.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6020    0.0000   -2.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1320   -0.6090   -3.0760 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6720   -1.1690 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0710   -2.0680   -1.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0670   -2.8170   -2.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1380   -4.1970   -2.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2110   -4.7810   -0.9460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2140   -4.0440    0.1480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1400   -2.7290    0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5030    1.8600   -1.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2770    1.8770   -1.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6310    1.8730   -3.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4820   -0.1860   -0.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090   -2.3340   -3.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1380   -4.8090   -3.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2680   -5.8570   -0.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1400   -2.1590    1.0160 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  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
 10 18  1  0  0  0  0
M  END