IBS-ZINC02292498 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.4530 1.5310 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.0130 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.4720 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.7960 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.5260 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.3670 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.6360 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.6930 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.2140 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.4740 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.9880 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.2520 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.9940 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.4760 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.2710 -7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.7790 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.0000 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8950 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4570 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.2360 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.2860 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.0510 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.9670 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.6580 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.4980 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.4250 -7.9170 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 19 1 0 0 0 0 2 20 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END