IFLAB-ZINC04031699 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1500 1.5020 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0020 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7850 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.1380 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.5740 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.8210 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0870 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.1080 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.3710 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.6260 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.6130 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.3430 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.9940 -6.7600 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.1020 -1.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.0730 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.2160 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.4030 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2080 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5860 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.0460 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.8740 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.2520 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.7210 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.4040 6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.3430 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.8070 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.8750 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9120 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.6900 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.1600 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.0350 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.5550 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.0450 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.6930 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.3400 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.2780 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.5050 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.3010 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.3380 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.9670 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.0200 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.6880 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 3.1940 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.8650 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END