NCID-ZINC01646622 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0950 1.4110 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0930 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7580 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6470 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.2200 -0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 -0.0430 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.8950 -0.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.0570 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.8090 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.5050 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 1.2240 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 0.8880 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 1.5150 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 2.3570 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.8430 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.7310 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.6540 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.3660 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.0120 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.5160 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.8890 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.8090 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.5770 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.9340 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 2.3070 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 1.2080 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.2010 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 1.1020 0.8900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 28 -1 M END