CHEMBRIDGE-ZINC01179849 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.9320 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.0570 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.8300 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4730 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.1910 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3070 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.6190 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.6680 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.8950 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.0950 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.0570 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.8230 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.3690 -3.0300 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.3070 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.0860 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8010 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.1950 -2.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.5420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.8460 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.8260 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2320 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.5140 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.7050 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.0160 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.4060 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8100 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 M END