CHEMDIV-ZINC04732400 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 7.2140 -10.3850 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -9.6750 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -10.3250 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -9.7560 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -10.2730 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -9.6960 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.5970 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.0800 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -8.6550 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.0120 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.4710 1.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.0810 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.7440 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.5570 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.7780 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.8550 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.7010 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.4760 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.3900 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.0680 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.1710 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0510 -2.6530 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.0840 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1600 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.6760 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.4750 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.2470 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -9.5310 -2.9840 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -11.4250 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -9.8890 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -10.3450 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -8.6350 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -9.7150 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -11.1280 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -10.0990 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.2250 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -8.2500 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.5090 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.6780 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.7590 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.8220 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.0150 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.6790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.4220 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.6580 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.7210 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.2280 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.7600 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END