CHEMDIV-ZINC00073700
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 22  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3580    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
    1.2140   -0.6970   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    0.0140   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4790   -1.0050   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8540   -2.1900   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5220   -2.0090   -0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150    1.4130   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1830    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    3.5500    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3690    4.2000    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5680    3.4580   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6320    4.0510   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5650    2.1170   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.8810    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5520    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5460   -0.8340   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3480   -3.1500   -0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2460    4.0990    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    5.2790    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END