CHEMDIV-ZINC00813273 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.3000 1.4390 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.0610 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.6860 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.0310 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.3660 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.0890 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.8240 -0.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.8100 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.0240 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9160 -0.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.2920 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.2810 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6680 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.7140 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.5540 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.3450 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.2060 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.3750 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.2190 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.8920 -3.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0580 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.1770 -7.1320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.0140 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.4380 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.8770 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.5480 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.6940 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.4140 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.1770 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.7310 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 30 31 1 0 0 0 0 M END