ALFAAESAR-ZINC00332671
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.7710    1.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -0.3650    2.2520 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1910    0.6950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -3.3960    1.3770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -4.5870    0.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -4.5800   -0.7140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -3.3810   -1.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1830   -0.7150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7590   -1.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.3410   -2.2510 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710   -3.4080    2.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0860   -5.5280    1.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -5.5140   -1.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -3.3820   -2.4900 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
  2 11  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 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
M  END