COMBIBLOCK-ZINC04362879
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0230    1.4920    0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.0260    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4860    1.1990 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7880   -1.8650    1.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4510   -2.3730    2.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5580   -3.7610    2.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9850   -4.5710    1.5540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3430   -3.9690    0.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2290   -2.6330    0.3220 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2680   -4.3660    3.7270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7590   -3.5610    4.5780 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0470    1.8790    0.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4980    1.8980   -0.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4670    1.8600    0.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0110   -0.3850    0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5360   -0.3650   -0.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8790   -1.7030    3.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0420   -5.6530    1.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1110   -4.5690   -0.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3180   -5.6340    3.7820 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  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 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  2  0  0  0  0
M  CHG  1  11  -1
M  END