CHEMBRIDGE-ZINC04828819 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.4980 -0.3780 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5410 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.3200 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.2680 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.4860 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6770 0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.2340 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.8190 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.6840 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.6260 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.2420 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -4.9860 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -5.1190 5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.5560 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.7900 3.7960 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 -3.1930 -2.3410 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.1380 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.4660 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -4.6920 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -3.3280 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END