IBS-ZINC04833980 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.0850 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.9400 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.6790 -3.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3730 -0.1070 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.9330 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -2.1660 -4.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0720 -2.8540 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.8280 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.0540 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.0300 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.2450 -1.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.7520 -6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.0780 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.1680 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.7860 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.8640 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.4820 -6.9050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 M END