CHEMBRIDGE-ZINC04750573 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.6740 -0.4310 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.2630 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.4790 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0000 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.3120 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.0890 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.8460 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 2.7770 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.9690 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.7000 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.8680 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6380 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 1.2450 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 0.0610 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 2.1830 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 1.9570 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 3.2140 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 4.1180 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 3.5150 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 5.9720 -5.1180 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.5040 -1.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.3780 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.1440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.0120 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.4740 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.8420 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.2110 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.2210 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 3.7450 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 3.6310 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 3.4460 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.3960 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.0970 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.1200 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 0.0680 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 0.9940 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 3.4200 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.9780 -1.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6420 2.5170 -1.8380 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END