IBS-ZINC00490037 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.5270 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.9780 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.2870 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.4620 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -6.2640 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.3010 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.4310 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.9980 -7.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.0450 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.5800 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.3560 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.2220 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 M END