ALFAAESAR-ZINC01564659
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3960    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
    1.2260   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090    0.0280   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.4210   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.1010    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.4610    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5530    2.1180   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5990   -0.6320   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2590   -0.7570    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2400   -1.9700    0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9240    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2440   -1.7640   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.8500    0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8820    2.3240   -0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9340   -0.8180   -0.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2020   -0.2320    0.0230 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 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
M  END