ANALYTICONDISCOVERY-ZINC03838830 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.3850 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8350 -0.5580 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6090 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.4920 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.8330 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.0230 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4810 -3.7900 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.4400 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.4530 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.3270 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.6380 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3780 -4.7860 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.1530 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -5.9760 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.6700 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.5640 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -5.7460 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -5.0590 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.7740 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -7.0660 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -8.2550 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -8.8050 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -8.7080 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8420 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.9270 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.8750 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.5180 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.2730 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.3360 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.9200 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -7.3220 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -6.2010 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -7.2880 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -8.2680 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -9.4740 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7940 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.7880 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 3 44 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END