IBS-ZINC04733971 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -1.4060 1.2860 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.1090 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.7730 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.2700 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.1630 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0740 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.6610 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.4360 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.0960 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.9650 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.1100 5.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.4790 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3740 -0.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.7230 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.0420 -2.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9440 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.4980 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.4530 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.1020 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7770 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.1620 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.7000 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.4230 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END