IBS-ZINC00541496 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1360 1.5290 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0130 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4660 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.8000 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.6300 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.9740 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.5160 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.6900 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3250 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.4350 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.7470 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.7490 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.1480 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.5700 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -9.8830 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -10.7860 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -10.3770 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -9.0670 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -11.6200 -4.1020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.8880 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.9100 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.0060 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7680 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.8940 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.2260 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.4640 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.2100 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.6160 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.6740 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.5190 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.8670 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -10.2100 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -11.8140 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -8.7510 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 M END