FDA-ZINC00895301
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 15  0  0  1  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4230    1.6150   -0.0030 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9600    1.1930   -0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1140    1.2190    1.2760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4660    2.0680    2.0610 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4040    3.0400   -0.1120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7420    1.5850   -1.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6780    2.3390   -1.0910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6820    1.5470    1.1840 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9410    3.4840    0.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7320    2.5100    1.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3390   -0.0770    1.5440 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3510    1.1920   -2.4350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8490    1.5390   -3.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7860   -0.2820    2.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
 10 12  1  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
M  END