CHEMBRIDGE-ZINC00674953 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4890 1.4560 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0300 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.7800 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2690 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -2.7900 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.7800 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.9040 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.3160 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.5950 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.2790 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6300 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.1790 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.4230 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.0710 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.3840 1.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -3.2720 3.9100 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.1950 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.0150 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.9790 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.3210 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.1590 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.1540 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6430 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.8830 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.9160 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.7240 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.4180 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1760 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.2460 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.4160 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.8640 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.6600 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.1390 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6570 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.2770 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.4430 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.3480 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.1350 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END