IBS-ZINC02405420 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.9830 1.1270 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.1770 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.3870 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.6940 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.9960 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.2250 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.5700 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.0340 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.3540 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.5440 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 6.2980 0.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 7.9670 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 8.4800 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 9.8420 1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 10.0590 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 8.9190 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 11.3530 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5320 11.2850 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 11.8320 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 12.7550 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 13.5130 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.1480 -1.5470 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.2480 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.0160 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.5400 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.8250 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 4.2660 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 5.9190 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 5.7850 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 12.4070 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 11.0220 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 13.4200 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 12.1710 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 14.3050 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 13.9050 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 12.4850 1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2380 12.0860 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 12.9000 1.9660 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END