IBS-ZINC00534512 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.5960 2.8010 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.3010 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.6800 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.5330 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.1140 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.4020 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.0330 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.2920 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 0.0780 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.7120 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.9790 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.6120 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.8670 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -0.2010 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.3340 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.1390 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.9430 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.0810 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.6750 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.7260 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -2.0760 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.6780 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.9350 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.5910 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.9930 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.6250 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 3.2630 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 3.2540 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.9540 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.1480 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.8480 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.8940 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -0.7830 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.9960 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.4710 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 0.6460 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.3530 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -1.0970 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.2670 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -1.8750 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -2.9480 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -3.4060 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.7940 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.5760 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.2460 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.7880 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END