CHEMDIV-ZINC01226854 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0360 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 1.1140 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.6130 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.1160 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6360 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.2480 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.7970 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.5360 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.7680 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.8120 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.5520 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.6030 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1870 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.6960 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.3550 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.5440 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.9720 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8160 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.3520 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.9710 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.8310 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.3680 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END