IBS-ZINC05324524 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.7050 -1.6590 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.9830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.8220 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.5100 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.3500 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.1610 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.6010 3.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.3820 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 4.1510 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 5.5060 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 6.0620 2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 5.2390 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 3.9100 1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 5.8290 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 5.0410 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 5.6000 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 6.9640 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 7.7680 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 7.2060 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 6.4470 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 5.7230 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 4.5760 6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 3.5890 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 5.3450 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 6.6360 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.5650 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.9240 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.2620 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.3930 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.7060 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.0930 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.8280 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.5490 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.4950 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.2240 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6790 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.9180 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.6640 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.5120 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 3.9720 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 4.9710 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 7.4010 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 8.8350 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 7.8610 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 6.8870 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 7.2640 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 2.9830 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 2.9450 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 4.7270 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 4.7600 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 6.2360 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 7.5680 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 6.1300 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 6.8870 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.7200 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9940 0.0410 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 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 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END