ALFAAESAR-ZINC02560108
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  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
    0.6820   -0.4720   -1.1930 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7870   -1.8060   -1.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3230   -2.5570   -0.5190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4650   -2.3550   -2.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5700   -3.6860   -2.7050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2450   -4.2320   -3.8910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3390   -5.4320   -4.0360 O   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
    1.8770   -1.6870   -3.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580   -4.3540   -1.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6570   -3.5650   -4.6330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
M  END