CHEMBRIDGE-ZINC01162626 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.8710 1.9900 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.6640 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.3060 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.0490 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.3760 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.3460 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.0090 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4770 -1.9860 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.0270 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.7350 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.5360 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.2690 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.6960 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.5810 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.3040 3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.2330 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.4620 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.7790 3.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.6580 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.2790 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.6790 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.1120 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.1410 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.9780 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.7980 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.2250 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.0780 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.5840 -8.0460 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.7490 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.3860 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.3430 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.6540 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 3.3820 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.0080 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.4510 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.8310 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.0610 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.7710 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.1420 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.8780 -3.4660 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END