ANALYTICONDISCOVERY-ZINC04260720 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.4720 0.2240 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.3100 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5040 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.7360 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.1960 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.1830 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.2730 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8840 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.6210 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.9070 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.1870 5.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3730 -3.0980 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.4530 7.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4300 -3.1480 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.0480 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.4300 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.1650 6.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.9460 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.6200 4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 0.1370 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 0.1750 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -1.1760 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 0.4660 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 1.2740 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 1.3120 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 0.5390 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.9530 6.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.5790 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.9180 5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.9640 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.5840 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.7140 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7460 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.0510 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.1460 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.6710 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3400 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.1580 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.4220 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.2370 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.4670 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.1250 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.6250 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.5370 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 1.1000 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -0.0700 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -1.9600 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -1.1490 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -1.3840 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 1.4290 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 0.4930 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.3170 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 2.2370 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 1.0680 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.5370 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 2.2050 5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 2.1910 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 58 59 1 0 0 0 0 M END