IBS-ZINC01097149 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0500 -3.2880 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1050 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1160 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8380 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7970 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.3570 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.9670 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.6020 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.9770 -5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.9100 -3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 3.5410 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.7310 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.2890 -1.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.6270 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.4030 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 4.1110 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 5.0410 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 5.2670 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 4.5580 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.6210 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.0380 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.0850 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.0000 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.5280 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.0890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.0710 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.6760 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 3.9370 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 5.5940 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 5.9940 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 4.7310 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END