NCID-ZINC05217865 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.7780 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.2490 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.9800 -1.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1580 -1.7100 -2.7560 N 0 5 0 0 0 0 0 0 0 0 0 0 4.6060 -0.3780 1.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.1340 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.1830 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -0.4920 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.1240 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -2.4460 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -3.1360 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.5030 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.5400 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -0.5840 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -2.9390 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -4.1680 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.0410 2.0750 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 10 1 M CHG 1 11 -1 M END