ALFAAESAR-ZINC00403022
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6260   -0.6190    1.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    0.1420    2.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8420   -0.4770    3.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8990   -1.8610    3.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170   -2.6280    2.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6760   -2.0020    1.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5240   -3.9300    2.4690 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2050   -4.0040    3.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5460   -5.0340    4.1730 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4530   -2.7600    4.0780 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9290   -2.5300    4.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    1.2200    2.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2940    0.1160    3.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2190   -2.5920    0.3160 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
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END