AURORAFEINCHEMIE-ZINC00336741
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.4970    1.4550    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2270   -0.0270    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1290   -0.7010    1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3750   -2.0780    1.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2540   -2.7120   -0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1030   -1.9720   -1.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3340   -0.6760   -1.1050 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2440    0.0260    2.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1370    1.2350    2.5090 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4460    1.9980    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1330    1.7340   -0.7600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9990    1.7050    1.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6530   -2.6320    2.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4370   -3.7730   -0.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1980   -2.4640   -2.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4670   -0.6530    3.6280 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5340   -0.1340    4.4410 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  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END