NCID-ZINC05201499 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2100 1.7700 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.2660 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5020 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8920 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.5170 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.7560 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3520 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.3800 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.1980 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.5080 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.5970 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.4010 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.7510 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.1670 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1050 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7440 3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9570 -1.4240 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.1110 4.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 0.8190 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8010 6.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 -0.1950 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.6160 6.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -0.9420 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.4040 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.4990 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.3890 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.1740 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.5220 7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.9830 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7000 6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.2760 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.1850 7.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.0620 6.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.8240 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1450 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.1830 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.0710 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.4800 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.5960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.0670 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.5960 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.1320 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.9690 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.0620 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.8390 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.4710 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.7350 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.8630 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.7320 9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.1010 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.7050 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.9320 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.7560 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.4180 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 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 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END