IBS-ZINC00494171 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5910 1.4940 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.0440 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.3810 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.7760 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.1760 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -2.2980 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.6440 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.0930 0.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5750 -2.3920 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.8160 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.4080 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0660 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.6380 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6980 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.0100 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.6520 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.3780 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.9220 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.8730 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.4550 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -2.0870 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -3.1360 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.5570 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.0770 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.5930 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.8600 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.7330 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.2990 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.4710 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.9420 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.2950 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.9990 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.4840 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.0190 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.1880 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.4150 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.7830 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.3360 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.4250 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.8190 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.0680 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.1940 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.4430 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.3800 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.6350 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -1.7600 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.6300 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.3800 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 8 1 M END