IBS-ZINC04295288 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.5430 1.4480 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.0570 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7780 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.1550 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8210 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0870 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.7100 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.0940 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.3250 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.3840 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.0940 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.7880 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.6070 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.9570 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.7720 -1.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.1780 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.9980 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.5970 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.3710 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.5460 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.9540 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.2020 -5.1740 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.7570 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.8620 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.8120 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.2610 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.7160 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5970 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1410 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.8450 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.5740 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.1730 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.4580 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.0570 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.3680 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END