CHEMDIV-ZINC02497174 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.3290 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 4.0580 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 4.2860 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 4.0220 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 3.5260 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.2940 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.5690 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.7680 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.5340 6.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.2670 4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 4.7990 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 4.6720 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 4.2000 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.3960 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 4.0160 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.5460 6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.2010 7.2280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END