IBS-ZINC01280350 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0430 1.2580 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1960 0.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6860 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.2120 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.7720 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.1170 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.6740 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.8750 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.5280 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.9760 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.5080 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 0.0700 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.1320 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.3910 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 1.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.7660 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 2.0010 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 2.3450 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 2.4550 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 2.2200 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.8710 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 2.7920 -5.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.9620 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.7450 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.0980 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.6470 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.8300 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.9460 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.8520 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.5680 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5230 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7630 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.2760 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3810 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5120 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.5990 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.7360 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5570 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5260 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.9150 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.5280 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 2.3060 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.6840 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.6700 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.5060 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.8480 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.4440 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.7020 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -6.7020 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.6220 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.9300 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4900 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 2 1 M END