CHEMBRIDGE-ZINC01166611 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.2120 -0.9070 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.2660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.7360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.1790 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.3470 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.1480 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.7920 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.0440 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.6410 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 3.5070 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 4.0670 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 4.7660 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 4.9030 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 4.3500 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 5.6240 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 6.2740 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 5.4000 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.9250 0.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.4200 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.3130 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.9560 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.0910 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.1420 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.8070 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 2.9640 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 3.9630 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 4.4590 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 7.2590 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 6.3530 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END