CHEMBRIDGE-ZINC00295125
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5450    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
    1.1890   -0.3250   -0.9400 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8800   -0.2470   -1.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2390    0.7550   -0.6060 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7560    1.0670   -1.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4710    1.9430   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1800    0.2460    0.3420 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -1.7220   -0.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7620   -2.7030   -0.9950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230    1.9240   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5050    1.9150    0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1870   -0.3930    1.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300   -0.4010   -0.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6150    2.8320   -0.6160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8160    2.1320    1.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8670    0.8780    0.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6440   -1.8850   -1.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9800   -1.8040    0.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0440   -3.6140   -0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  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 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END