NCID-ZINC00400145 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.1470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5180 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.5310 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 0.3600 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 0.8200 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 1.7460 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 2.9320 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 2.4120 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 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 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.1880 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.2880 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -0.0480 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 1.3570 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 1.1980 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 2.1100 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 3.5730 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 3.5020 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.2530 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 1.8530 2.0180 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END