NCID-ZINC05120773 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3880 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5110 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 0.2530 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.7230 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4340 -1.8910 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2270 0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7570 -0.5810 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4860 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.4170 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.9420 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.9000 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.9250 -2.2570 O 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 1.2040 -2.9850 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.0590 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.6440 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.6810 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.2520 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.6250 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0080 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END