NCID-ZINC01725548 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 3 0 0 0 0 0 0 0 0 0 3.6920 -1.7130 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.1180 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.4530 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2470 -1.2910 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.7110 -2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.1710 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 2.0340 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.7380 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.3660 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.4020 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.5260 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.6150 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.5820 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.4580 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -4.1520 -6.9990 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 4.8710 1.1930 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.3450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.4480 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.5540 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.4340 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.4300 -2.9680 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END