CHEMBLOCK-ZINC00128690 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 0.0160 1.2960 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0960 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.7150 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.0000 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4030 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0290 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.9130 0.1640 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.9480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.1920 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.0440 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.8370 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.5180 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5990 -3.9580 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.2590 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.0960 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.7590 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.5130 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.5970 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.7970 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.6730 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9790 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -4.1690 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.0250 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.3520 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.9760 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.3410 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.0420 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.1420 -1.9370 O 0 5 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 28 -1 M END