NCID-ZINC01764311 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.5260 -1.0810 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.5950 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.5070 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 0.2680 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.1520 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.3210 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.2500 -2.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.6660 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 1.3680 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.1370 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.3330 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.0950 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.7830 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.9030 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.7200 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2760 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.8920 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.3330 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.1490 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.1840 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1660 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.4600 -4.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3900 1.0470 -0.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7090 3.5020 -2.6210 O 0 5 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 23 -1 M CHG 1 24 -1 M END