NCID-ZINC05157286 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4420 3.0620 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.5060 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 2.2000 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.2980 0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 0.9020 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.2170 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -0.6430 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.7740 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 1.0800 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.9810 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2380 2.3780 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.3980 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1290 3.4120 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.8220 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.7120 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.1350 2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9590 2.6510 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 3.0740 3.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9720 4.0320 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.4300 2.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7660 3.0200 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.0980 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.2720 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.9800 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 1.1210 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.7840 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2360 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1840 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.7000 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 3.5870 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 3.1070 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.3680 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.9230 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 1.4790 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.0450 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.6630 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 0.3420 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 1.8480 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.2230 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.3980 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.0330 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.5480 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.9830 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 4.4800 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.8300 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 3.7420 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.5690 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.5950 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 47 48 1 0 0 0 0 M END