IBS-ZINC00547375 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0400 1.3710 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0130 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6970 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0010 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4010 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0820 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.8460 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 3.1230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.3760 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.4450 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 4.7610 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 5.0050 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 6.3000 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 7.3580 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 7.1230 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 5.8340 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 9.1310 0.5550 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.5930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.5150 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4390 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8950 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5620 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7770 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.1610 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.9520 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 4.1810 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 6.4900 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 7.9520 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 5.6520 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.3710 0.0980 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 M END