NCID-ZINC05813158 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9690 1.1910 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.0620 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.4540 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.6730 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.2450 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.3080 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.1520 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 0.7640 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.3000 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 2.5470 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 1.8850 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END