ANALYTICONDISCOVERY-ZINC08300512 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.5890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0590 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4820 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0780 -0.0590 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1000 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.0930 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.5310 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.0100 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -2.3040 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.5830 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.1460 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 -3.0270 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.3290 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.8110 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.0570 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.1930 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 0.4760 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.3900 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.4910 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 3.8370 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 3.4760 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 2.1060 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 0.5730 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -0.3880 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.4620 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9400 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.9420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9740 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2940 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.2920 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.5050 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.4700 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.9740 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.4740 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.1160 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.6190 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.2050 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.6710 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.4960 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.9640 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.0110 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.3560 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.0410 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 2.3730 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 2.4430 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 4.5390 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 4.2540 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 3.3820 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 4.2160 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 2.2430 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 1.5440 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.2440 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.0140 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.3200 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.1610 5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -1.7620 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 55 56 1 0 0 0 0 M END