CHEMDIV-ZINC04117939 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.2200 1.4680 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.0290 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.7110 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0820 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.7800 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0880 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.7160 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.2530 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.8780 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.2080 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.9040 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.2590 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.9630 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.3180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.9280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.2040 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.8890 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8520 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.1120 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.8710 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.1410 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6430 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.8800 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.6130 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.3690 -7.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.8440 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.7110 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.8860 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.8900 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1690 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.6130 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.6230 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.1780 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.3710 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.7930 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -10.0360 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.8750 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.8210 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.4770 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.1760 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.5760 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.2000 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.5220 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.2320 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END