CHEMBRIDGE-ZINC00291000 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.3300 0.8470 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1450 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.0300 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.4950 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.2040 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.3770 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.7690 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.0490 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.0820 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 3.5960 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 2.8210 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 3.3310 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 4.6130 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 5.3880 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 4.8850 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 7.1400 0.3230 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.3070 2.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7780 -0.4100 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.8690 2.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3700 0.9770 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.2670 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.5780 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.9240 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 3.6700 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.8200 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 2.7290 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 5.0100 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 5.4920 0.4180 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 17 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END