CHEMBRIDGE-ZINC02311884 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.8030 0.6810 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1480 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -1.1830 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.4310 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.4530 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 -1.4160 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.6700 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.0580 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.2680 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.0920 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.7050 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4910 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.0910 -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 -0.1590 1.1600 -2.2900 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 1.4810 0.6860 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.1900 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.1660 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.0360 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.5520 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.7360 -5.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.1960 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.5730 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.0410 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.7230 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.0970 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.7110 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.9540 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7290 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.3250 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.5800 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.4430 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.4520 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.1960 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.5690 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.2580 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.5670 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.7450 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.8630 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.5490 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2300 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.1600 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.1140 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.2460 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.6910 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.7840 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.4340 2.2790 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 22 1 0 0 0 0 21 42 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