NCID-ZINC01593790 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.0870 1.1910 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3220 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.0400 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.7050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.1140 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 0.9640 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.3980 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.0430 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 0.0660 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.2100 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0460 -1.2010 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.1590 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.2890 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.1630 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -2.6380 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 0.8240 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 1.7020 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.7200 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.1750 -3.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.7230 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.7180 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.4860 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.4210 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 3.5220 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 4.3790 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.1350 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.0340 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.1790 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.4630 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7020 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.4850 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.6170 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7450 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.1180 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.7670 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.7900 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.3120 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.5820 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 0.8010 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -0.2760 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.2240 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -1.2290 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -1.9690 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.2020 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -2.7030 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.7280 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -3.4430 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.6460 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.0420 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.0420 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.7130 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 5.2400 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 4.8040 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.8430 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.3210 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 0.7700 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 1.4550 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END