IBS-ZINC00519031 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5610 2.1850 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.7150 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 0.5660 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.3640 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.6780 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.6740 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -2.6790 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.6180 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 -1.9420 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.1520 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 0.3410 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.1320 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.2330 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5470 -1.8580 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.3490 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.5750 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.6820 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.5610 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.3350 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.2280 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0820 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.2940 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.5290 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.6150 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.9330 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.5230 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.9070 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.3400 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.4500 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.8110 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.0300 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.1980 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.4060 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.4500 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -3.6400 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.6450 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.5400 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.7310 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6980 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.4490 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.6160 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.9740 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 3.2230 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.5490 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.4790 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.1850 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.0660 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.8250 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.9940 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END