CHEMBRIDGE-ZINC04498261 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0940 1.2800 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0700 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7570 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.0850 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.2660 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.9480 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.1070 1.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.1270 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.8900 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.5290 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.2450 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.3530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.2360 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -6.2360 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -5.9200 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.3690 -0.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.1740 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.1500 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.8740 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.4540 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.8160 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5900 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.6170 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.0030 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.3200 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -7.1480 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -6.5320 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.3230 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.8750 -0.0190 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 M END