IBS-ZINC05345521 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.4240 1.4490 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.0080 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.8270 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1390 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0510 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7990 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.1940 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.9020 2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.6550 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.6370 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5010 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.5240 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.7940 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.8030 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.5470 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.2770 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.2690 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.9280 5.9270 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.5700 4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -9.5320 2.3920 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.9150 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7780 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.7390 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.8820 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.4640 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7100 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.9930 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.2820 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -9.4570 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.3910 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END