ALFAAESAR-ZINC00404375
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  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
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220    0.0090   -2.4960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1540    0.0320   -1.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7390   -2.0040   -1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -2.6200   -0.3570 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
   -0.0370    1.0990   -2.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4880   -0.3420   -3.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0440   -0.3680   -2.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6810   -0.3290   -0.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6640   -0.3190   -2.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1390    1.1220   -1.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3190   -2.6620   -2.2810 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3080   -3.6280   -2.2420 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  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END