CHEMBLOCK-ZINC01429487 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.5670 1.5410 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.1540 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.6460 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.0480 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.3410 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.1380 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.1550 -1.0030 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1170 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5120 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.8970 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.3050 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.1590 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.5450 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -7.0910 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.2540 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.8660 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.0210 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.7820 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.8630 0.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1730 2.1550 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.3010 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.6420 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.2190 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.4680 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7780 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.2020 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.1690 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.6450 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -8.0320 0.2130 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END