ANALYTICONDISCOVERY-ZINC04277973 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.3440 7.7350 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 7.3050 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 5.9680 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 5.0380 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 5.4790 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 6.8390 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 4.2780 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.2350 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.6690 4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.0990 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 4.2240 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 4.1740 1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5640 5.0190 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 4.2440 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.3380 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 5.3130 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 2.9230 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.8510 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 3.8210 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.5640 4.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2160 0.7740 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 1.1730 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.3200 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.6750 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.7470 5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 2.8680 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.6870 5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 3.0990 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.6020 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.7160 9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 3.3220 10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.7680 8.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 8.7870 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 8.0250 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 5.6430 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 7.1810 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.2050 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 3.3330 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 5.1110 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 6.0380 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 5.3580 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.1470 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 0.9250 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 2.0080 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 1.1670 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -0.5460 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.2030 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.0180 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.8810 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 4.0960 10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.3460 11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.0070 5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.7850 4.7630 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END