ANALYTICONDISCOVERY-ZINC04260746 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.0240 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.9320 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.1520 -3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5500 0.4200 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.6350 -3.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1820 -1.7270 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.1080 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.8610 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 0.3190 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.8920 -3.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 1.8500 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.5700 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 2.5870 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 2.5140 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 3.0590 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 3.6760 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 3.7490 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 3.2090 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.3800 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0670 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.8060 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.3790 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -2.9430 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -0.7580 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -0.9500 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 2.0320 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 3.0010 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 4.1010 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 4.2320 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 3.2690 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.1500 -3.7340 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 28 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 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END