CHEMBRIDGE-ZINC04834248 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.4590 1.3470 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.1220 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.6610 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.7340 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.1120 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5450 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.9290 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.7950 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.3950 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.0170 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.4210 0.1430 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.0840 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.0830 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.7660 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.2700 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.8750 0.7930 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0310 -7.4520 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.7700 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.5510 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.5360 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.8430 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7760 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.5060 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.8360 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.1260 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.7220 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.7760 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.0700 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.3700 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -9.5420 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.5980 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -6.8820 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -8.5540 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.2590 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.2460 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 16 -1 M END