ALFAAESAR-ZINC05227525
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 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
    0.6880   -0.4760   -1.2030 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1350   -0.7010   -1.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4210   -2.1450   -0.7640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170   -0.7060   -2.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6270   -0.9040   -3.3210 C   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
    0.5290   -0.3650    0.8850 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
    2.5450   -0.5230   -2.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5990   -0.0180   -0.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0110   -2.3230    0.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9580   -2.8280   -1.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4980   -2.3120   -0.7480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1730   -1.0820   -4.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  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 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  3  0  0  0  0
  7 18  1  0  0  0  0
M  END