NCID-ZINC01643933 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0880 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1370 0.9700 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.1940 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.0090 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.2530 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 1.5340 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.3320 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5030 0.5320 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.2610 -3.2110 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 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.0770 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.3680 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.8080 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.8920 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.3700 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.1100 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 1.7090 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.4180 -3.0080 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END