CHEMBRIDGE-ZINC02274645 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.8150 0.6790 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1620 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -1.1960 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.4040 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.4910 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 -1.4540 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.7050 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.1040 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.3110 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.1220 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.7240 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.5130 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.1030 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.3400 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.1700 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.1850 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.5530 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.0360 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.1680 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.1890 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.6850 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.5400 -4.4600 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.1450 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.6360 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.0350 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.8100 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.1830 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.7840 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.0160 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7260 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.3330 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.5770 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.4150 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.4230 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.2520 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.6210 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.2860 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.5770 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.2310 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.0940 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.5520 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.8600 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.1080 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.0370 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.3430 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.7870 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.8570 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.4870 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END