NCID-ZINC01642291 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 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 0.7290 -0.4780 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.9080 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.7050 1.4850 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.4120 0.4820 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.4810 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.2020 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.3480 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.4880 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.4830 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.3370 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.1940 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.4640 1.3540 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4730 -1.2370 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 0.2290 -1.2860 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.5710 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -3.6020 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -5.3740 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.1140 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.0780 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.0980 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.5630 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0930 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END