AURORAFEINCHEMIE-ZINC06667022
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3890    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
    1.1770   -0.6900   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    0.0120   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3730    1.4290   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420    2.1040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5940    2.1300   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7530    1.4060   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7030    0.0140   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5640   -0.6350   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6330    4.2250   -0.0110 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630    1.9090    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310   -0.5480    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740   -1.7700   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1150    3.1830    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7070    1.9130   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6270   -0.5450   -0.0540 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
M  END