ANALYTICONDISCOVERY-ZINC04150086 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.3280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0660 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.6660 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.0170 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.6260 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.8860 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.5330 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.0760 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7700 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.5560 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.3820 6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.6040 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.1890 8.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7860 -1.7240 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.6970 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.3520 7.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6450 -5.4370 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.8460 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.9440 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.8000 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.4630 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.2440 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.3790 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.2640 8.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.7740 8.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.9100 8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.8630 7.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.8910 7.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.2380 7.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.3350 5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -5.3080 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.4480 9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.6520 10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -7.4900 9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.7580 8.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8790 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6800 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.4870 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.5920 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.6780 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.0430 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.1280 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4590 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.6260 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.5720 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.8990 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.0940 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.2870 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.1100 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.7510 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.1540 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.0630 10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.8710 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.9970 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.6790 9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -6.8940 10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.4700 9.8700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 M END