CHEMBRIDGE-ZINC04845948 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.6520 1.1650 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.2800 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.5490 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.2350 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.4440 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.4980 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.7100 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.2120 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.4380 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.9920 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.3250 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.1120 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.5700 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.4400 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.8700 -0.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5770 -4.0710 -6.5170 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8890 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.4090 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.3180 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3350 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.5910 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.0770 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.1010 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.2850 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.0580 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.4500 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.3960 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.3720 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.1550 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.6470 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 M CHG 1 15 -1 M END