IBS-ZINC00524528 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 2.1360 1.4030 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0220 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0030 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.3780 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.1880 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 5.5920 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 6.5830 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 7.7470 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 7.5860 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 8.2990 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 6.2560 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.5330 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.2230 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.5570 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5720 0.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.9510 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5100 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.5540 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9600 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 6.4060 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.6690 0.1730 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END