IFLAB-ZINC01789258 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -5.8870 -8.4800 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -7.7400 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -6.4730 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -5.9620 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.6750 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.1580 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.7580 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.1010 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.6880 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.9330 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.5910 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.9750 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.5160 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.1090 1.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0370 -5.5870 0.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -9.4640 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -7.9660 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -8.6380 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -8.1950 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.1180 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.6990 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.7290 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.3790 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.0050 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -4.5000 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.8050 0.4080 O 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 19 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 14 -1 M END