CHEMDIV-ZINC02502932 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.0750 -2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9980 0.9720 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.4000 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.5630 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.1960 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.1220 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.4220 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.7960 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.8740 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.3690 -2.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.0800 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.9050 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.4740 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.0510 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -0.5550 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.4820 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.9050 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.3960 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -3.1730 -1.0480 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 1.2230 -1.7590 -0.0180 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 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.3340 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.8180 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.8320 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.1430 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.8100 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.6720 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.2240 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -1.8750 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.7230 -0.8700 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END