CHEMDIV-ZINC04970346 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -1.4520 1.0850 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4020 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.7330 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.0250 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.4130 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.7230 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.6590 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.2660 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.9530 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.0680 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.9650 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.8320 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.8280 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -9.0240 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -10.0700 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -11.2780 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -11.4960 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -10.5000 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -9.2480 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.1900 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.0420 -2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.7430 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -9.0360 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -10.2790 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -11.2570 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -11.0000 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -9.7610 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.7780 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -11.9590 -6.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -12.7040 -1.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.6780 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.3000 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.3380 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.6160 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.9950 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.6880 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.0240 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.9880 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.6470 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.8900 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -9.9180 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -12.0780 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -10.6770 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -10.4800 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -12.2240 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -9.5620 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.8100 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END