NCID-ZINC01699639 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.6220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.6000 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.5730 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.8460 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.0470 1.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.9940 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.3530 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.4490 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.7950 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.9450 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 2.7490 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 2.3670 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.2170 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 3.9970 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 3.7180 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.0950 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.9860 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9710 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.1880 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.2110 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.4810 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.2950 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.9430 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.7320 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.8420 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.1780 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 2.2080 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 2.9640 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.9390 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 4.7420 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 4.4480 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 3.0250 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 3.3250 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 4.9840 5.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8820 4.8190 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 5.4030 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 5.6820 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END