CHEMBRIDGE-ZINC02823124 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2780 1.6310 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.1430 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4120 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.8000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.6570 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.0960 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.7090 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.1860 -2.7350 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.0240 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.6250 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.1390 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.8950 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.4040 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -9.0450 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -10.6250 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -11.3680 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -11.0980 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -11.7750 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -12.7270 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -13.0070 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -12.3330 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.0200 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9010 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.1190 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.2350 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.1720 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.2880 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.3010 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.3580 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.4510 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.3960 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.5600 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.6470 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.7110 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.7080 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.9890 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -9.4840 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -9.5620 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -11.1000 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -10.6310 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -10.3680 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -11.5650 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -13.2550 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -13.7540 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -12.5720 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.1690 3.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.7650 4.2330 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END