ANALYTICONDISCOVERY-ZINC04222545 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.3340 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1900 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -0.8190 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5060 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.0950 2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -2.1690 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.4310 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5790 -0.6870 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 -1.7560 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.0930 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.1060 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.1950 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1070 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.2430 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.5140 -3.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.3920 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.7730 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.8580 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.4480 -8.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.1770 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6060 -1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -1.6850 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.0970 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.4540 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.3230 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.0190 -4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.5160 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.1860 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.1340 -5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 0.4750 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.9900 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.0790 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.3450 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8450 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.7410 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.7420 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.6070 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.9000 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.4210 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.9510 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.5740 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.3870 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.1160 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.9820 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.1370 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.1190 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.1670 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.0750 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.7140 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.5870 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.3450 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.1480 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.2640 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 0.1830 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.1470 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.5590 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.7840 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.5180 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.0670 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.4610 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.5690 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.2850 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.2310 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END