CHEMDIV-ZINC01064780 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0640 0.3210 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.0450 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.5440 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.6720 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.7000 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.1930 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.1730 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.0820 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.6640 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.6970 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.7500 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.0850 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -1.6800 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.8460 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.6720 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -4.0360 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -4.9580 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -4.5400 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -3.1960 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.2520 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -0.8990 4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -6.8040 2.9780 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.7090 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.7220 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.6110 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.3810 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.2590 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.6060 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.4520 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.1090 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.1260 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.3950 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.3390 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.5230 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.8500 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -4.3680 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -5.2700 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.8780 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.2380 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.6140 5.1930 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END