ANALYTICONDISCOVERY-ZINC05397945 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3920 -1.1820 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.3450 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -3.1810 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7770 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.7310 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.2120 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.6120 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.9160 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.9690 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.3710 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.5270 0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1250 -0.6370 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.6520 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.7460 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.4500 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.3260 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.2280 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 0.0260 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 0.9340 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 0.2950 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 1.0440 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 1.1340 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 0.4810 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -0.3020 5.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -5.2850 0.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -6.1570 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -5.3680 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -5.4460 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.8860 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.0120 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.6980 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.2580 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.1360 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.5020 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3470 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8700 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.4280 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.7640 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.9420 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.5950 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.2760 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.0160 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.1310 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -4.3420 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.9620 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.7020 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 1.5200 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 1.6900 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 0.4500 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.1320 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.3560 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.7950 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.0120 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.7960 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END