OTAVA-ZINC00144049 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.7520 2.8880 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.7730 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.5820 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.4160 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.6760 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.6070 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.4480 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.3480 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.1800 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.1390 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.4250 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.3990 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.6830 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.9990 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.0330 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.7460 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 0.7650 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.4910 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.1810 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.6490 5.0640 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.4630 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.5310 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.1770 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.7490 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.4840 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.1300 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.1410 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.8040 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.4600 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.2890 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.1560 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.2210 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 1.2790 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 0.5160 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.2220 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.4440 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.4560 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 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 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END