IBS-ZINC04547377 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.4990 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.8250 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.0930 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.5800 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6020 -1.6990 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.7990 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2180 0.2220 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.9030 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1260 -1.8460 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.7570 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.1860 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.4010 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.6360 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.3830 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.7900 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.0420 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.4220 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.5560 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.3090 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.9250 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.7790 -5.2660 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.4120 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 2.4150 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 1.5190 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9060 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.1210 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.9200 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.7150 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.4850 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -3.7180 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -4.3960 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.8560 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.6350 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.6070 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.4880 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 3.2030 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.8370 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.3850 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.9300 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.2310 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.0760 0.6800 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 36 1 0 0 0 0 23 24 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