CHEMBRIDGE-ZINC04837195 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.7030 1.4470 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0830 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.7810 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1410 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -2.8990 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.4120 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.4480 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.7510 -2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.2640 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.3020 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.1940 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.3410 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.5990 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.7100 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.5650 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.1520 2.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5570 0.9560 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.2810 2.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4270 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.7050 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.4530 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.1280 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.8240 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.3750 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.2640 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.3860 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.2110 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.7110 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.6920 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.4770 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.1880 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.4340 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.6580 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.8920 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END