ALFAAESAR-ZINC05226311
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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
    0.7310   -0.5030    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890    0.2870    2.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8870   -1.9460    1.4460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5640   -2.4150    2.5810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7060   -3.7740    2.7820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1830   -4.6730    1.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5130   -4.2200    0.7460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3550   -2.8630    0.5290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3050   -2.4230   -0.5640 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070   -5.1070   -0.1390 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0770   -1.5400    3.4740 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2280   -4.1360    3.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990   -5.7340    2.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
M  END