CHEMSTAR-ZINC04016226 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.4120 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.0200 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.6590 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.0460 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4490 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.1250 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.7260 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3510 -1.7980 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.4590 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5860 0.6150 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.1530 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.7460 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6830 0.3470 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.3980 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6490 0.6730 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7600 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.2240 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.0870 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.3850 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.3770 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.0670 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.8050 6.4730 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.3700 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -0.5700 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -1.1210 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -2.4790 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -3.2910 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -2.7400 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 -3.2260 0.5220 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.9740 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.4900 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.9400 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5370 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.7470 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.0410 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.2110 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.2390 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.9080 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.2490 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.6920 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.3920 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.8630 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 0.4950 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -0.4820 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -4.3530 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -3.4060 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.0830 1.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6280 -2.1030 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.8310 1.9000 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 30 31 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END