ALFAAESAR-ZINC01701825
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8800   -0.3970    1.4780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3480    0.6190    2.3010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0360    0.3080    3.4580 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2600   -1.0130    3.8000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7960   -2.0300    2.9860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1010   -1.7280    1.8270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6400   -2.7270    1.0280 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    1.6510    2.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    1.0990    4.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7980   -1.2510    4.7060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9730   -3.0610    3.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2670   -3.0080    0.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  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 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  9 17  1  0  0  0  0
M  END