NCID-ZINC05462277 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.5300 0.8040 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6700 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.0590 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.9500 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 -2.8960 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.2250 0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2820 -1.8310 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.0190 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.0780 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6170 -3.0220 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.1160 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 -3.0170 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.8780 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.7410 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.5640 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.2540 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.1590 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.9020 -6.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.3090 -5.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.9340 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.5950 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.6380 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.1050 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.2300 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.9610 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.0700 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.8130 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.9430 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.7970 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5350 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.5900 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.4580 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.5510 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.4190 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.0890 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.9540 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.1140 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 0.6720 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.9570 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.2080 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.9290 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.6710 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.4260 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.5720 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.3370 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.2790 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5970 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.4030 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 M END