CHEMBRIDGE-ZINC00679588 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.5360 -0.3170 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.9330 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.2270 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.4210 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 2.3370 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.0340 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 2.7290 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 2.2550 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 2.5680 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 3.3720 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 3.8540 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.5320 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 3.6420 8.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 4.4040 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 4.9810 9.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 4.4560 10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 5.0890 11.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 4.7930 12.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 4.0020 11.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 3.7860 10.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 3.2900 11.7240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.2060 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3200 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.2450 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.8700 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.0480 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.1510 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.0890 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.4120 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 3.1920 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.1560 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.0340 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 1.6010 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 2.1660 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 4.4890 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.9580 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 3.2320 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 5.6900 12.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 5.1200 13.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.9000 1.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7210 0.6490 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END