CHEMBRIDGE-ZINC02825151 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.7060 0.6160 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.6000 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.1250 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.5010 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 3.0790 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 3.5820 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 2.9960 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 3.5180 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 2.7640 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 2.8140 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 2.0750 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 1.2980 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 1.2610 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 2.0000 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.9210 3.2530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.2940 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.5720 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.7560 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.6010 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.6500 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.4240 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.0810 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.8490 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 4.5830 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.9870 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 4.6750 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 3.2880 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 3.2930 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.9020 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 3.4350 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 2.1110 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 0.7260 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 0.6570 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.7770 1.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2150 1.8280 1.4400 H 0 0 0 0 0 0 0 0 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 1 34 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END