IBS-ZINC01243088 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 5.1870 0.4620 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.8360 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.7560 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.8350 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.9420 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.0510 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.0320 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.9240 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.8220 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.7300 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.2310 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.2330 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.5550 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.9050 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -8.3380 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.8910 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.7460 0.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.2440 -0.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -9.6840 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -10.2450 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -9.5860 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -10.7110 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -10.6210 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -9.4060 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -8.2810 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -8.3720 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -10.3900 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -9.8280 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.4010 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.6070 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3010 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.6750 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.9810 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.9510 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.8850 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9100 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.7570 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.3010 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -11.6600 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -11.5000 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -9.3360 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -7.3320 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -7.4940 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -11.6450 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -12.0570 -1.1190 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 32 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END