NCID-ZINC01695239 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 1.1470 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.2680 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.2340 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.3300 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.6080 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.4620 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.1330 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.2300 -6.2770 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 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.6670 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.2740 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.4150 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.5530 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.8210 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.5180 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.2490 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.0780 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.3460 -4.1210 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 23 1 0 0 0 0 10 24 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END