IBS-ZINC00057380 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.2230 0.8010 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.5100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.8890 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.0940 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.4150 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.7720 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.1290 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.2240 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.0110 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.8280 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.5690 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 4.4540 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 4.8450 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.7660 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 5.6100 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 5.7980 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 5.1950 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.0760 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.2500 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.9100 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.7950 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.3450 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 3.7190 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 3.8930 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 4.4210 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 6.5820 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 5.1410 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 6.5240 4.2890 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 28 -1 M END