IBS-ZINC03881695 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.5860 1.3870 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0670 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3230 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -1.4140 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1110 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.4270 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0100 -1.4170 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.4180 -1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.7520 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6220 0.4450 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.0710 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.9080 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.1400 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.2080 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.0240 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.1000 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.5510 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.6540 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.8810 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.0720 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8620 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.7690 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.4740 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.6530 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.7450 2.6840 O 0 5 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 25 -1 M END