IBS-ZINC02442886 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.6800 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.9020 -4.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.2140 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.5860 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.5510 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.5980 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.4730 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.4690 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.1950 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.5960 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.1580 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.1790 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.4000 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.4910 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.9560 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.3210 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.3240 -5.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 28 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END