CHEMBLOCK-ZINC01296246 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.4780 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.6760 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.9920 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.0490 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.6760 1.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.6340 0.3950 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.4140 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.9280 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.5390 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.3790 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.3490 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.1200 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.8420 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.2070 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.1680 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.6250 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.2600 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END