IBS-ZINC02259111 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1350 1.4340 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.0560 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.5690 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.1840 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.5620 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.1860 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.9420 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 4.4430 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.3100 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.9690 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.9880 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.6270 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 3.2490 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 3.2320 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.5960 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.5780 4.4050 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.6450 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 3.9740 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.2990 -0.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9230 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.5310 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.3040 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.1500 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.8070 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 4.2820 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.9680 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 2.9390 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 3.2960 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 3.3230 2.7130 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END