IBS-ZINC05562904 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.3160 -0.5580 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0360 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4180 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -0.0040 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9430 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3210 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.7080 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.1900 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.5660 1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 1.7840 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.3020 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.0250 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.3050 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.2970 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 4.2230 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 5.3100 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 6.0950 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 5.1550 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.8980 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 3.4750 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 4.2970 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 5.5410 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 5.9680 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.1910 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.2080 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.6480 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4760 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.0490 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3410 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3590 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9390 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.4060 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.9380 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.1200 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.2230 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.2480 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.3750 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9700 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.0850 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 4.0970 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 2.5070 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 3.9720 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 6.1780 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 6.9400 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.1200 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 45 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END