CHEMBRIDGE-ZINC04811013 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5780 1.7280 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.5750 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.1120 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.3520 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.5090 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.1960 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.4060 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.5470 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.2080 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.2820 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.7810 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -3.7640 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.1000 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -3.9240 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -4.9640 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -4.8750 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -3.7510 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -2.7200 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -2.7870 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -1.6430 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -1.4340 -4.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 12.5340 -3.6250 -6.2470 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.2610 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.2080 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.0150 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.8780 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.0920 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.2820 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.7930 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.2830 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.1700 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.8460 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.9670 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -4.6590 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -5.8500 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -5.6860 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -1.8480 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -0.9430 -6.1250 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END