IBS-ZINC03864205 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.1760 2.0700 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.5540 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.0740 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.5330 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.2060 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.2960 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.4360 4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.5980 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.1000 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.9500 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.6240 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.7540 9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.7280 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.2250 7.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.0930 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.9900 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.2640 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.6560 10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.7710 11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.4960 10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.9060 10.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.0510 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.8640 5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4530 4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.5560 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.7990 2.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.2960 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.5250 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 2.4700 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3290 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.1540 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.9810 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.9420 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.3230 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.8490 10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.6860 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.9590 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.0820 12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.8080 11.5760 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 M END