ALFAAESAR-ZINC02382107
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2090   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.0270   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    3.4390    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5420    2.1040   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5800   -0.6330   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -2.0320   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2930   -0.7740    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6050   -1.2250   -1.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8460   -1.5730   -2.4100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1960   -1.6400    0.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0960   -0.1320    0.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 13  3  0  0  0  0
M  END