IBS-ZINC00193177
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0700    1.5230   -0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0980    0.1320   -0.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0910   -0.6110   -0.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3130    0.0760   -0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3600    1.4810    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    2.1900    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6770    2.2190    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7460    1.5350    0.0540 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0880   -2.0760   -0.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1380   -2.8650    0.2460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1330   -4.3870    0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0630   -4.9060   -0.5780 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9980    2.0880   -0.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0580   -0.3660   -0.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2490   -0.4810   -0.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    3.2760    0.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9220   -2.5190   -0.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6870   -2.4480    0.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6210    3.4810    0.2910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8420   -4.9480    0.6830 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  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  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  1  0  0  0  0
  7 19  2  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  2  0  0  0  0
M  CHG  1   8  -1
M  CHG  1  12  -1
M  END