IFLAB-ZINC04139270 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.5370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0080 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -0.3900 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -0.2010 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0930 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.1370 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.5040 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.7570 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4920 -3.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.4850 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.0050 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.5800 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.0950 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.5750 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.4350 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.5660 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.3170 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.0230 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.0870 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.5500 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.9380 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.8740 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.4100 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8700 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9370 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8940 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.6580 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.3320 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.8950 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.2370 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0380 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2510 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.4020 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.3440 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.5570 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.1950 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.3290 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.6350 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.3180 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.7910 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.0980 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.5960 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -0.8460 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.6420 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -3.2680 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.8620 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.1690 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.3640 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.1140 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.9640 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 51 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END