IBS-ZINC00646900 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3720 0.8600 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.6070 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.1540 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.5140 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.8020 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.6890 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.5920 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.3440 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.7950 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.4680 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.4600 2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 0.3570 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.0800 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.7480 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.2560 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 1.0670 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.9020 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.4050 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.2190 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.0350 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.9630 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 3.5670 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 4.4180 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 5.6660 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 6.0610 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 5.2120 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 6.8300 2.9330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 3.2030 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 3.6420 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.0010 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.6300 5.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.6330 4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.2920 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.9860 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.3650 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.7820 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.9060 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.4490 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.4000 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.5930 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 4.1080 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 7.0350 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 5.5220 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 4.6970 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 3.5080 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 3.0570 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.5910 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.2680 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 3 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END