IBS-ZINC00500698 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -0.5390 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.3570 2.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0430 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.1990 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.9550 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.5580 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.4100 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.6520 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.3110 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.5230 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.6680 0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.7140 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.1260 -2.8380 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.1450 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.3020 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.7310 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.0790 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.1480 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.8820 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.9750 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.7800 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -3.6860 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1680 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 4 1 M END