NCID-ZINC01679955 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.1230 2.8590 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.0390 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.0350 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.0240 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.6880 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.1730 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.0540 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.7650 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.2480 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.6460 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.7290 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.4560 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 2.7240 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 1.8030 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 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 16 27 1 0 0 0 0 M END