ALFAAESAR-ZINC00158808
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3710   -0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -0.0840    0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0850   -0.8620    1.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0910   -2.2130    0.7660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -2.1910   -0.6140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120   -0.8910   -1.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -3.2200   -1.6510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0600   -2.8830   -3.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0850   -3.8740   -3.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460   -5.2190   -3.6390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -5.5720   -2.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -4.5810   -1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1370   -0.4100    2.5670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240    0.8430    2.7810 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8830    1.8520    0.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0680    1.5870   -1.2660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8920    1.8210    0.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1340   -3.0850    1.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0920   -1.8400   -3.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1350   -3.5890   -5.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0660   -5.9900   -4.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490   -6.6190   -2.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930   -4.8890   -0.2660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -1.3100    3.4650 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  2  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  2  0  0  0  0
M  CHG  1  14  -1
M  END