CHEMDIV-ZINC02843273 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4070 0.8510 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.5080 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.2080 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.5520 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.8220 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.5170 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.2180 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.4280 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 2.4810 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.3350 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.1320 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.0580 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.9920 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.3730 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.5650 -0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6600 -1.8210 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.9680 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.1270 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.5930 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.6120 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -5.7850 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.9120 -3.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.6740 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.5720 -4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -6.6390 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -7.3390 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.6950 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -9.3510 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -8.6500 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -7.2960 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -11.2050 -3.0300 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.4090 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.3890 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.0220 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.2660 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.5760 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.3220 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 3.4190 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.3860 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.7550 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.5790 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.0570 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.1040 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.7110 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.3960 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.6650 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -4.1800 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -4.8750 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -6.4760 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.8270 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -9.2420 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -9.1610 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -6.7490 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.9840 -1.3520 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 32 54 1 0 0 0 0 M END