CHEMDIV-ZINC04733931 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 1.9430 1.9750 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.6710 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.2060 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.2260 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.5430 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.4100 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.7100 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.3830 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.5370 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.8060 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.0580 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.1060 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.8550 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.5420 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.0260 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -3.4060 -4.1190 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.8800 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.5610 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 1.0280 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 1.6990 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 2.9050 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 3.4420 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 2.7660 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 4.6220 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 4.6010 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 3.7500 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.6590 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.3370 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.2240 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.8830 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.4290 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.0090 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -5.1060 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.6530 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 1.2870 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.0880 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 1.2830 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.1790 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 4.1760 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 5.6040 -2.5220 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END