ALFAAESAR-ZINC01995101
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 15  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7310   -0.5030    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    0.2840    2.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8740   -1.8220    1.4270 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5870   -2.2310    2.6240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6460   -3.7010    2.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6930   -4.8730    2.7290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5990   -1.8270    2.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660   -1.8530    3.5040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7350   -5.9210    2.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  3  0  0  0  0
  8 16  1  0  0  0  0
M  END