CHEMBLOCK-ZINC00128692 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 0.0030 1.3120 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0810 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7020 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.0150 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0470 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.9340 -0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.9340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.1800 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.0330 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.8270 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.5080 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 -3.9290 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.2550 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.0780 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.7460 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.5190 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.5970 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8140 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.6600 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9960 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.0410 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -4.1620 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -1.9640 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.3160 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.0150 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.3460 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.1640 1.8460 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