ALFAAESAR-ZINC02243193
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    2.1030   -0.0260   -1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1450    1.5030   -1.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4200    2.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800    1.6290    1.1580 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4060    3.4490   -0.0490 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8880   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8780    0.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5160   -0.3650    0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0210   -0.3810   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6070   -0.4190   -2.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6080   -0.3870   -0.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1820    1.8390   -1.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6530    1.8650   -2.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7060   -0.4790   -1.1960 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6510   -1.4830   -1.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
 16 17  1  0  0  0  0
M  END