CHEMBRIDGE-ZINC00621013 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3620 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0200 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6930 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0150 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3990 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0690 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.9160 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.6510 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.4670 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7690 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.6200 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.1630 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.1890 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.5630 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -2.9020 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.8720 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.5120 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.7310 -0.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -0.2450 -0.3020 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8860 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5740 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1480 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.4730 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.5420 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.5860 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.6540 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.1440 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -3.1890 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -4.9140 -0.4960 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 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END