NCID-ZINC05341027 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9710 1.1800 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.0680 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6410 -0.6700 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.9480 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1430 -1.7850 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.1110 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7960 -0.7430 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.4780 -2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5130 -0.3310 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.2590 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.3640 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8190 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 0.9480 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -1.4430 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.9930 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.2220 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.7900 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.3880 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 0.6460 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -1.9780 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.5920 0.8670 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END