CHEMDIV-ZINC04179285 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0310 1.8330 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.5030 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.1970 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.0580 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.8540 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.3460 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.4210 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.9160 3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.1780 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.8270 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.9830 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.4720 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.8160 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.6780 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.1340 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.5670 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.9190 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -6.2330 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -7.1950 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.8430 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -5.5280 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.7110 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.5900 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.1480 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.6250 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1880 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.4000 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.8570 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.1040 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.9460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.7390 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.8070 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.5400 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.1340 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.7160 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.5920 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.2020 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.9470 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.4710 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.9250 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.1670 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -6.5080 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -8.2210 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -7.5940 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -5.2520 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.5160 1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END