NCID-ZINC05431867 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0610 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0480 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0960 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8360 -1.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.5730 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.6150 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5980 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5740 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1310 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.7850 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.2160 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.7610 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.5520 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.1220 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.0390 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END