CHEMBRIDGE-ZINC00456099 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3570 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.2230 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.8860 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.5490 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.3320 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.0120 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.0880 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7840 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.5420 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.6140 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.0420 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.3910 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.3170 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.9000 -0.5800 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.0670 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.5610 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.3240 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.7220 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.3680 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.6250 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 18 31 1 0 0 0 0 M END