ACDBLOCKS-ZINC02649891 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1630 2.5870 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.2940 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 0.8120 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 0.8060 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 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 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.5260 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 2.2200 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -0.1930 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 1.5010 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -0.0440 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 1.7380 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 0.6800 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 1.0020 1.8220 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 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 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END