CHEMBRIDGE-ZINC00041334 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5180 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -1.9490 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.5200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.8530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.4470 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.7150 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3860 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.7830 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4710 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0560 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4060 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0240 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.7940 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.1050 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.6820 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.0240 1.2220 O 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 1.5130 -4.4280 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.4850 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.1820 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.8160 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.0080 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.2340 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.1460 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.7040 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3120 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END