NCID-ZINC04777680 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 6.1400 2.5940 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.3120 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1900 1.9740 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 1.6130 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3240 2.6710 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 1.2680 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 1.6570 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 0.8280 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.0470 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.7570 -1.0140 O 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 8.2750 1.8000 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 0.1940 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 1.4680 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -0.1260 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.6930 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.1940 -0.8440 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END