CHEMBRIDGE-ZINC00318559 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.2950 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4110 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 7.2980 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 7.6460 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 7.6910 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 6.2830 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 5.6600 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 5.9850 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.0450 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 5.2070 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 8.0310 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 7.3290 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 8.6250 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 6.9080 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 8.1420 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 8.2760 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 6.2880 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 5.6700 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 6.0360 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 4.5780 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 5.2860 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 6.9960 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END