AURORAFEINCHEMIE-ZINC06665067
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    1.0560    1.4410    1.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7410    0.1820    0.6720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7460   -0.7970    0.6660 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0170   -0.4610    1.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2660    0.7530    1.5860 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3390    1.6930    1.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4660   -2.1530    0.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3110   -2.7390   -0.7040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3630   -1.9510   -1.3450 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4010   -0.7450   -1.1870 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3100    2.2210    1.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2530   -0.0420    0.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8020   -1.2030    1.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5870    2.6750    1.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5840   -2.6800    0.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2110   -3.7910   -0.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2910   -2.5600   -2.1120 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9440   -1.9570   -2.4920 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  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END