IFLAB-ZINC00646858 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6820 1.4780 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.0140 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6550 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9710 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.0280 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1180 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.8480 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.9450 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.6270 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.5420 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.6320 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.3170 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.3320 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.0430 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.7400 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.7250 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.0140 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6330 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9070 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.4430 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.7260 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.4700 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.0670 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6520 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.2360 7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.5220 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.9780 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.7780 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.7580 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.8500 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.5340 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.2570 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.6400 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.9160 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.3500 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.8360 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.5140 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.2940 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.2220 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.6020 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.4210 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.1430 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.0450 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.2360 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.4140 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.1570 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.9770 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END