NCID-ZINC05518665 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2880 1.3020 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.1980 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.6710 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.9910 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.5140 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.8530 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.6860 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.1550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.8160 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.0140 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.7800 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.1030 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.8360 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -10.0860 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -10.2350 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.0320 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.7650 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -9.4540 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -9.1990 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -8.2640 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -7.5780 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.8170 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -11.3870 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -11.3870 0.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -12.8930 0.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -8.2690 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -7.4100 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -6.8860 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -7.2100 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -8.0620 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -8.5970 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.6620 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.4800 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8320 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7280 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3760 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.8700 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.2590 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.7940 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.4050 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -10.1850 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -9.7310 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -8.0690 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.8490 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.2780 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -13.7870 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -7.1560 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -6.2200 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -6.7970 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -8.3120 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -9.2660 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END