NCID-ZINC01608513 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0340 1.3210 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0720 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7040 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0840 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4790 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1030 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.4810 0.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.8070 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.7910 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.1840 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.9020 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.3800 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.1590 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.8460 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.8470 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.0200 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.7300 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.6100 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.2240 -2.7410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7960 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.6670 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.3740 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.1860 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.6080 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.9940 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.3620 -1.0070 O 0 5 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 26 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M CHG 1 26 -1 M END