ANALYTICONDISCOVERY-ZINC04259117 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8820 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1300 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9360 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7700 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.4550 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5290 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3900 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.3610 3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.0100 4.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 0.6350 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.2840 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.9770 6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.2530 6.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9330 -0.9040 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.6800 5.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 0.7790 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.9400 5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.8780 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.7460 7.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6380 1.1220 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.1410 8.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.5780 9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 1.4400 9.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.0580 10.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.4400 11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.7410 11.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 2.1150 12.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 1.1960 13.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.1000 13.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.4790 12.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.0990 14.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.4850 15.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.5660 15.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -2.1740 13.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8920 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8850 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8780 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.7810 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.1960 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.3470 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.4720 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.4950 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1320 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.8320 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.6140 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.5810 10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.4590 10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 3.1260 12.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 1.4900 13.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.4900 12.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 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 23 1 0 0 0 0 23 24 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END