ALFAAESAR-ZINC01670006
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3610    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
    1.2240   -0.6880   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4340    0.0240   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    1.4140   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780    2.0760    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.4320    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4940   -0.8170   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0550   -2.1760   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5420   -2.1220   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7660   -3.0550   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.8870    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3160    1.9780   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.8210    0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4040   -2.6820   -0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4210   -2.6920    0.8500 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 10  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 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
M  END