IBS-ZINC02286655 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2580 1.9950 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.6640 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.1080 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.4850 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.1740 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.5110 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2280 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.5030 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.8850 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.6090 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.6770 -1.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 4.3980 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.2200 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 4.6950 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 6.5370 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 7.3000 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 8.5430 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 9.0800 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 8.2280 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 8.7380 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 10.0920 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 10.9450 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 10.4500 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 11.2880 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 7.5840 0.4390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.5830 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.2030 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.9830 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.2320 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.0680 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.6650 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 4.7980 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.4390 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 6.9560 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 9.1820 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 7.1720 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 10.4840 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 11.9990 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 11.3380 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END