NCID-ZINC05105126 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4070 1.0350 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.5810 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.0630 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.2580 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.1960 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.8390 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.9610 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3500 -2.0480 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3570 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1850 -1.0360 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.2340 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -0.5150 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -1.2970 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -1.5870 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.2880 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.5070 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.0380 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.9590 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.2920 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.6220 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.9180 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.8820 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.5550 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.2580 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.2760 -7.3150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.5340 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.7250 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.4190 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0460 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.1830 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.1800 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -0.3800 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 0.4890 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.2430 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -0.7310 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.2070 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -0.6450 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.2930 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.4150 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.5610 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.0730 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.4420 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.9540 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.2540 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.7890 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.3800 0.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4810 0.5970 0.9960 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END