CHEMBRIDGE-ZINC04143352 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1290 0.4350 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.8370 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.1450 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.1850 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.0940 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.4010 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.5460 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0730 -1.6090 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.3240 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.7560 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.4530 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.4210 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.7750 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.7450 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.5150 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.1390 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.5630 -9.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.9710 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4170 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.3870 0.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.5540 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -0.1220 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.8630 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -2.0310 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.4600 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.7220 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.6750 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.5880 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.1430 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.8660 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.3960 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.3270 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.8690 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.4560 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.3330 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2380 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.1810 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.7680 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.6060 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.1790 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.1020 -10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.2260 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.0650 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.6490 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.7710 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.6850 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 0.7900 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -0.5250 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -2.6040 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.3650 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.0630 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.1070 -7.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7580 -0.4580 -7.1730 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END