IBS-ZINC00547898 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5330 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.5550 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.5840 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.5460 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.3390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.0570 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.4550 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.1060 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.2790 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.0660 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 0.4090 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 1.2320 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 1.5940 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 2.4530 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 3.1350 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.5050 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9560 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.1220 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.6960 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.5980 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.7820 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.0960 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.7100 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 0.1340 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 1.5990 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 M END