CHEMDIV-ZINC00470074 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.2300 -1.1200 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.1260 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.8070 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2630 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.9950 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.1490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.4910 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0440 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.8210 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.7960 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.5240 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.2770 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.3050 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.5870 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.2700 5.7740 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.5400 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.5840 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.0620 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.0650 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.8430 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.5580 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8470 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.8160 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0820 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6230 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.2020 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.6820 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.4250 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.2080 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.5050 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.8940 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.6130 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.6400 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.5170 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.5550 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.4160 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.3730 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7190 -6.4550 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END