CHEMDIV-ZINC00029495 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.5160 1.2860 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2150 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.0070 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.3840 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.9720 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.1790 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.7960 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0920 -3.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.9970 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.7590 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.1120 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.4730 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.6090 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.7440 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.5880 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5500 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0000 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1760 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.5790 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.1400 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.6780 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.5290 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.7960 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.7790 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.9280 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END