AURORAFEINCHEMIE-ZINC01420532
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0640    1.5030   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0690    0.1320    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0690   -0.6820    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3420   -0.0940    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4590    1.2960   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    2.0860   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7260    1.8920   -0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4810   -0.8930    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9300   -2.1480    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9150   -2.8530   -0.0670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8170    2.1270   -0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0520   -0.3140    0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4150    3.1620   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5230    1.3390   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8070    2.8590   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3980   -1.8570   -0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3580   -0.4860    0.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2890   -2.7080    0.1640 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3300   -3.6740    0.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END