IBS-ZINC02215059 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.7560 0.9270 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.4030 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.7420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.2280 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.5520 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.9170 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 3.2910 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.9790 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 3.3490 0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 5.3420 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 6.4110 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 7.7740 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 8.8900 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 10.1950 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 10.7950 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 11.8820 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 12.2790 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 11.0010 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 10.7580 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.4610 0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.5600 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.2100 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.6180 1.4140 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.0180 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.1540 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.1630 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.0370 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.2940 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.8810 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.6110 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 6.2140 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 6.3730 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 7.9370 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 7.7990 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 8.7690 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 8.8690 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 10.0580 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 11.2060 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 11.4670 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 12.7230 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 12.6170 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 13.0450 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END