IBS-ZINC02207999 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 2.8340 0.0250 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.4540 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.9820 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.0960 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0950 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1080 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -0.3850 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.7920 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.0650 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.2160 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.2510 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.4980 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.2300 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.3650 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.0780 0.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.4490 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.3620 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 4.7240 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.1870 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.9220 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.3360 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.3140 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.0490 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.9440 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.7640 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 2.3360 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.3000 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.3980 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.1840 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.2100 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.2950 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.5390 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.1090 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.3090 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.3460 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.8680 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.5230 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.9300 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.4220 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.3710 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.5640 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 5.4880 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 4.8520 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7490 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.2260 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.3040 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END