IBS-ZINC00491221 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6320 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.1620 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.6570 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.8670 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.4840 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5080 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.2790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.2540 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.5160 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.5410 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.9750 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.2440 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M END