CHEMBRIDGE-ZINC02822414 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.1760 0.8050 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.6120 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.7060 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -0.1670 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.1670 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.3450 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.6770 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.3360 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.2260 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.2990 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -2.5770 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.6710 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -4.8880 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -6.0850 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -6.0640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -4.8580 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -3.6610 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -7.6780 0.7090 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.4490 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.2590 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.7870 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.0280 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.2260 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6790 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2590 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.7040 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.1890 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.5210 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6850 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.6530 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.3600 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.7670 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.1130 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.2680 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -4.9040 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -7.0200 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -4.8370 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.7420 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.0470 -1.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3410 0.7890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.6640 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END