IBS-ZINC02309152 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 1.1560 0.3760 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.5720 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.2010 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.3660 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.5610 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.1910 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.7720 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0770 -1.7430 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.8080 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6120 -0.2490 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.2410 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6300 0.6160 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.4200 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.4110 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.4770 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.2460 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.0500 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.7240 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.9840 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -5.2130 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -6.1850 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -5.9290 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.7020 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -7.2600 1.5170 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.6060 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 2.4420 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.4170 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.6700 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.0150 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.3530 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.0040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.3440 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.2250 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -5.4160 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -7.1450 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -4.5040 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.5890 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 2.0010 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 2.9710 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.1460 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 1.4390 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 1.6260 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.0980 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.2530 -0.8360 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END