NCID-ZINC05582926 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4680 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2370 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.0090 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.1900 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.1550 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.0950 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.2570 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.5690 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.2050 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.8570 -3.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.3380 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.5440 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.0480 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.9600 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.5010 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 -1.4630 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.2180 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.8910 -5.1020 Br 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.8310 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.3170 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.4620 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.0940 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.5770 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.3370 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.2580 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.0070 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.1870 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END