IBS-ZINC02431307 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 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 1.2700 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7910 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.3020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.6270 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.5960 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.7500 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.6440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.5670 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.2770 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -5.0770 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5610 -5.8420 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -5.2380 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -5.2130 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.0800 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -5.2240 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.3150 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6110 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.1880 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -4.4210 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.3380 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -6.3660 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -6.4140 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.3160 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 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 18 2 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END