CHEMDIV-ZINC02030874 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.6610 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.5130 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.0500 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.5500 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.8050 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.9520 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.5340 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.3830 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -4.6470 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -5.0680 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.2320 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.7470 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.0280 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -3.2390 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -2.1870 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -0.9160 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -0.6880 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -2.4880 -4.0980 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.0860 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.4850 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.1770 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.4910 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.1060 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.6000 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.4500 -6.3100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.5480 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -3.0620 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -5.3080 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -6.0540 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -4.5630 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.8490 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -4.2270 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -0.1010 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 0.3040 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.0210 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 3.2570 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.4220 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.6790 -3.5470 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END