CHEMBRIDGE-ZINC00439346 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -4.4970 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6540 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.6120 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.6990 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.1420 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.4970 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.4090 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.9700 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -6.1020 -5.6830 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.3050 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.2860 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.7440 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.2020 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.9910 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.9040 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.1230 -4.6330 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END