IBS-ZINC02539628 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -1.6100 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.4700 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2890 0.2980 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6520 -1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.8460 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -2.7080 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.5620 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.1260 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.2300 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.0950 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5750 -0.1050 C 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 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.7220 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2180 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6640 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2500 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.8190 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.5050 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.0220 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.5150 3.8620 H 0 0 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 23 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 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END