ALFAAESAR-ZINC01583724
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0560   -0.5940   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2930   -0.7750    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9970   -2.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8330   -3.0300    1.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5750   -4.3390    0.6160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5970   -4.2830   -0.7280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8590   -3.0180   -1.0950 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8590   -0.5240    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8760   -0.5150   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8860   -2.7150    2.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3940   -5.2150    1.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4360   -5.1150   -1.3970 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  2  0  0  0  0
  2  4  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  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
M  END