IBS-ZINC04024925 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3280 0.0780 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.1790 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 -1.5950 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.2130 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.4440 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.0090 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -3.8690 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.9430 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -2.3700 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.8410 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.4670 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.0930 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.6570 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5940 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0320 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.4010 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4380 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.3090 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.1650 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.2260 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -4.8700 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -4.9380 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.5200 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -5.4340 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.4940 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.8150 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.1800 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.7830 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.5050 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.1610 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.9030 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.9240 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.1460 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.2540 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.8620 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0900 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.9280 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.7600 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.6460 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.4540 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.7570 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.9850 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -5.2760 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -4.2850 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -5.3340 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -3.6400 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -4.5920 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -5.9180 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -6.1500 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 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 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END