CHEMDIV-ZINC07006483 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4570 1.9530 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.4660 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.2540 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6160 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.2640 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.5380 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.1770 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.6100 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.6440 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.2540 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.7120 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.6990 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.8210 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.0660 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.1530 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.0780 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.8640 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6060 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.3220 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.4150 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.6910 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.1920 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.3690 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.3640 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.5380 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.7230 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -3.7290 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.5560 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.9340 7.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -4.8950 7.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.4760 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.2580 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.2000 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.2500 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.1780 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.0390 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.9650 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.0280 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.4630 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.7230 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.9590 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.1240 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.0480 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.3180 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.9080 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.0000 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -6.3110 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.7850 6.5390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END