IBS-ZINC02116020 MOE2007 3D CORINA 3.40 0006 02.08.2006 20 20 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3490 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 1.2540 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0460 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.4070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.0260 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0430 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.0130 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7340 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.7330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.9680 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.2680 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5460 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.0570 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.3520 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 M END