ALFAAESAR-ZINC02566021
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2010   -0.6380    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3720    0.1000    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6030   -0.5370    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6750   -1.9120    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5000   -2.6740    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2550   -2.0280   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1090   -2.7550   -0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5710   -4.1410    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6500   -4.6960    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3640    0.5980    0.0560 I   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3260    1.1800    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6380   -2.4030    0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2330   -2.9740    0.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6630   -4.7250   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
M  END