IBS-ZINC02348902 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.3690 1.2490 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2750 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7070 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.2310 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.6340 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.1770 -0.1420 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.4440 -4.8670 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.2680 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -5.3480 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -5.4200 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -4.4060 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -3.3230 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -3.2600 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -4.4760 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -5.6190 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -3.4060 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.9830 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2090 -4.5820 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.7170 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.2860 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.0430 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.2300 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.6600 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.9100 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.3360 -0.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.3910 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.5560 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.5720 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.7030 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.7300 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5980 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.2520 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.3840 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.6860 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.5540 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -6.1350 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -6.2640 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -2.5330 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.4200 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -6.5370 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -5.4990 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -5.6710 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -2.6400 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -3.8170 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -2.9640 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.1390 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.7070 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.0400 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.8060 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.8280 0.6580 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 M END