IBS-ZINC01291428 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.3780 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7800 -1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.5200 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.1210 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.3960 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.6870 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.4950 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.3220 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.0410 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -9.1540 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.4150 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -10.5790 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -9.4770 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.2110 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -11.8160 -3.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5640 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.2650 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.0570 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.0280 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -11.2770 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -9.6100 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.3530 -4.2850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END