NCID-ZINC01692002 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0590 1.2810 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1100 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.7570 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.0140 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.3990 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0320 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1450 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.4840 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.0950 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.6490 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.4060 -0.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.8620 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.8280 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.5360 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.3570 0.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 5.7370 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 3.6960 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 4.1510 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7700 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.6820 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.8350 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1090 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 2.0510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.4010 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.0240 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 4.5930 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.7530 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.7020 -1.0710 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 26 1 0 0 0 0 27 28 1 0 0 0 0 M END