ALFAAESAR-ZINC00405329
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    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
    0.6200   -0.6130    1.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1290    0.0510    1.9140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800   -2.0860    1.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0950   -2.8510    0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1520   -4.2260    0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7880   -4.8550    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3740   -4.0980    2.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260   -2.7190    2.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9960   -4.7180    3.2480 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8410   -6.2110    1.2460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4020   -2.3640   -0.7480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3010   -4.8160   -0.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7830   -2.1310    2.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9370   -4.8840    3.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6170   -6.5910    0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END