IBS-ZINC02371708 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2330 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5700 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1250 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.0000 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.9820 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.3150 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.6810 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.7060 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3710 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.2100 -5.2810 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.9950 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.6470 0.2140 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5930 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.6990 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.6130 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -10.3870 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 M END