ALFAAESAR-ZINC05132839
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  0  0  0  0  0  0999 V2000
    0.1370    1.5630   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1650    0.0700   -0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5580   -0.6960    0.9700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5830   -2.2000    0.9350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9970   -2.7330    1.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0960   -4.2590    1.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0170   -4.8970    0.9810 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7870    1.9660   -0.8080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8810    1.9200   -0.2070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4720    1.9630    0.9370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1540   -0.3990   -0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8760   -0.2300    1.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0710   -2.5720    1.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1680   -2.5710   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6500   -2.3520    0.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050   -2.3760    2.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2730   -4.7000    1.2650 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
M  CHG  1  17  -1
M  END