SIAL-ZINC00391699 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1170 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8360 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.5780 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -2.7450 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.4670 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.9370 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.2060 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.2490 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.9000 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -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 3.8760 2.3240 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.2700 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.2530 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.5760 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -5.1460 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -5.0440 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.2350 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.4070 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.4390 -0.6310 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END