APOLLO-ZINC00158998
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3940    0.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400    0.0090   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490   -0.6860   -0.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3640    0.0010   -0.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3930    1.3880   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1970    2.0820    0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6610    2.0960   -0.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7720    1.3810   -0.3920 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7540   -0.1070   -0.5650 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4750   -0.7640   -0.4950 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1490    2.0690   -0.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1550    3.3240   -0.3220 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9420    1.9380    0.3220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9830   -0.5290    0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330   -1.7660   -0.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020    3.1620    0.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6840    3.1740   -0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1790   -0.3690   -1.5400 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3800   -0.5740    0.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1200    1.2850   -0.6710 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  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
 11 12  1  0  0  0  0
 11 20  2  0  0  0  0
M  CHG  1  12  -1
M  END