NCID-ZINC05432151 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.8130 -1.3970 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.5570 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.0380 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.2760 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.7670 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.0170 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.7790 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.2900 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3450 -3.5960 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.4340 3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2920 -1.3880 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.9760 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.8600 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -3.6710 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.1300 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.2460 2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0290 -4.2920 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.7400 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.9480 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.2430 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.2460 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.4020 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3510 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.6010 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.8940 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.3350 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.7010 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.1740 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.7550 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.8830 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.3980 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.0220 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -1.8140 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.2450 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -3.5890 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -4.7170 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.0840 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.7080 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.2080 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.0120 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.5200 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.3620 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.6800 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.6920 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.7450 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.4580 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.0100 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0700 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.2550 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.7710 5.5380 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 20 51 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 24 51 1 0 0 0 0 M END