ALFAAESAR-ZINC02041080
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  1  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
   -1.3790   -0.5140    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4800   -0.9200    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8610   -1.4290    0.0310 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.8460   -2.5190    0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5770   -0.9360    1.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5520   -0.9560   -1.1260 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
    0.5120   -0.3560   -0.8950 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
   -4.5920    0.1540    1.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6000   -1.3130    1.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0500   -1.2970    2.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6040    0.0080   -1.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  3  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  END