IBS-ZINC00532948 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 0.2540 1.4690 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0260 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -0.1990 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7020 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.4330 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.7800 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.6720 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.3100 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.2930 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.7690 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.2530 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.2670 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.8070 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.8470 5.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.0140 -1.5780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.6420 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.8140 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.0170 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.0040 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.7580 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.6480 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.8210 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END