CHEMBRIDGE-ZINC01218539 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.3420 0.4810 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.7810 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.1020 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.1590 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.1130 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.4280 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.0710 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.3830 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 3.7380 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 4.4090 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 5.8110 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 6.8530 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 8.1950 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 8.8550 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 8.3930 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 10.1900 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 11.0860 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 12.4380 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 13.2130 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 14.4800 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 14.9870 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 14.2260 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 12.9580 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 14.9290 -2.4110 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 10.3600 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 8.7640 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 8.0780 -3.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.4730 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.7280 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.5180 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.0890 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.4120 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 1.7900 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 4.3200 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 4.2420 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 5.9000 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 5.9780 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 6.7640 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 6.6850 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 10.8060 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 12.8200 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 15.0800 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 15.9800 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 12.3680 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.2870 -2.1890 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 M END