NCID-ZINC01848245 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0850 1.4990 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.8030 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1570 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.4160 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5730 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5020 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.2650 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1140 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.7870 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.4550 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.2680 1.3470 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3590 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.2350 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.2810 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.4750 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.0610 4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9060 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.8260 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.9290 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.4770 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.4110 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.2050 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.0680 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.6050 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.4430 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.2110 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4180 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.2430 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.1580 6.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 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 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 30 -1 M END