IBS-ZINC05483703 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.4000 -1.6880 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.3970 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.7020 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.3140 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.4730 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0340 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.4300 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.2570 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.7040 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.3160 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8000 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3270 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.8610 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2100 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7520 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.4310 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.2570 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6570 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.5840 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.2990 4.6070 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.8410 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.8540 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5800 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.6570 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.1680 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.0920 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.0240 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.3300 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.1890 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.0760 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.8740 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.3430 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8350 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.1160 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.2630 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.3470 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.6600 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.8860 -5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 38 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END