IBS-ZINC02450826 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7290 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0910 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8360 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2340 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8910 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1470 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7360 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0030 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6710 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9520 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2140 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9870 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3420 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9700 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.9500 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5740 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.5990 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.9070 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END