CHEMBRIDGE-ZINC04869141 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 3.3900 0.2890 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.6990 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.1250 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0410 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.5630 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.4920 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.9060 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.4000 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.4640 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9830 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4080 4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.0940 3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4980 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.7410 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.1030 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.7940 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.0250 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.3870 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.4850 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 0.7420 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.9450 7.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.1620 1.5530 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.1770 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.6520 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.1460 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.2010 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.5540 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.2680 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.8810 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.7360 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.8350 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.4260 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.3160 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.6970 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.5910 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 2.5130 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.5740 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.0450 9.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END