CHEMDIV-ZINC02469828 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6860 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0690 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1380 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7470 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9950 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6340 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.6350 -1.4220 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7610 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0780 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.9580 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.7160 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.0790 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.2470 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.6480 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.4900 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7310 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4990 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0660 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9740 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4980 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0360 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.3590 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.6730 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.2440 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.5520 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -0.9060 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.1330 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.7680 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.0660 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.0720 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 1.7770 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.3080 2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END