AURORAFEINCHEMIE-ZINC00336205
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3830    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
    1.1980   -0.6910   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0110   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    1.4160   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6440    2.1530   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7750    1.4450   -0.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6210    0.0090   -0.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4090   -0.5780   -1.3100 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5820   -0.6430   -0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9940    2.0450   -0.3590 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -0.5520    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2030   -1.7710   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1290    3.1730    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6810    3.2120    0.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7210    1.4450   -0.5750 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 12 18  1  0  0  0  0
M  END