CHEMBRIDGE-ZINC02822494 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0790 1.6280 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1470 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.3340 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 0.3160 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.7810 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.4480 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.0070 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.3380 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 1.9440 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 3.2620 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 3.9990 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 3.4130 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 2.1000 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 1.3650 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 4.4030 7.7250 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.9290 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.2430 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.8490 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.0280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.4420 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.4600 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.1160 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8890 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.5060 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.1740 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -0.0570 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.6630 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.7240 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 5.0220 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 1.6390 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 0.3470 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.2320 1.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.8620 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.7170 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END