IBS-ZINC00541090 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.2860 1.3560 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1090 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6920 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.0710 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5150 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.1530 -1.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.8620 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.1950 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.4790 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.4430 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.1260 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.8430 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.9720 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.8420 1.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2960 1.5790 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.7670 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.8700 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.4620 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.7260 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.4420 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.8780 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.6170 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8280 3.0990 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 M CHG 1 14 -1 M END