IBS-ZINC02349392 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2280 1.4210 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1000 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.5370 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.1440 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.4700 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.1070 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.1620 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.5220 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 4.2340 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 5.5240 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 5.9310 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 4.5060 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 7.2480 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 8.1690 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 7.5130 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 8.7360 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 8.9770 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 8.0100 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 6.7960 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 6.5400 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 8.3500 -1.2830 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 6.3940 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.9760 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4460 0.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.0710 -1.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.7480 0.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9170 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.4350 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.3550 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.1380 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.6830 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 9.4910 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 9.9230 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 6.0460 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 5.5910 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 6.0570 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 7.3390 -0.3860 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END