IBS-ZINC00497282 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.5580 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.1160 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.8550 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.5260 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.0220 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1260 0.6450 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.2130 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4970 -1.2640 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.3860 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.9780 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.0580 0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.1110 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.6890 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.4440 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.7570 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.9720 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.1680 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.3080 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.8360 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.1230 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END