CHEMBRIDGE-ZINC03879038 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 0.3540 1.2480 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1040 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5970 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.2640 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.6170 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1140 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 4.1930 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.4820 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 4.1110 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.5590 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 6.2890 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 5.5500 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 6.2460 0.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4260 6.4510 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 6.6140 -0.8310 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8750 7.5400 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 7.5860 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 6.5220 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4490 -1.2020 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.6330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7780 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.1240 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.2880 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9400 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.4060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.5460 0.1650 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END