CHEMBRIDGE-ZINC00293210 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.3810 1.4630 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7980 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.1760 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.4050 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.5410 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.4520 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.2360 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0860 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.7910 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.7470 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.8780 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3500 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2650 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.0040 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.3160 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.6380 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.6440 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.3280 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.0010 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.0860 4.7670 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.7530 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7350 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.4720 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.3420 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.1780 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.7270 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -7.7740 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.9970 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.3110 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.8850 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.3360 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2510 1.1690 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END