ANALYTICONDISCOVERY-ZINC03838628 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.1850 -0.9460 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.3960 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5230 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.8970 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.3480 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4250 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.0480 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5920 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8820 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6250 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.9150 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.1540 5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.8350 5.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3470 -0.8560 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -2.9210 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.8360 6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -3.0080 7.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6920 -2.6280 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.8730 7.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9930 -0.9150 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3690 8.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -3.0330 9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -3.8010 8.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0930 -4.8300 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -3.7690 9.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -4.7520 10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -5.6660 10.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -4.7190 11.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -5.7300 12.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -5.6610 13.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -4.6600 13.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -3.6870 12.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -3.6800 11.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.9360 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.5900 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.9620 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.0410 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.4060 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.0470 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.7510 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8370 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.6420 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.1070 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2950 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.3840 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.4340 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.4790 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.3020 10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.7340 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -3.0390 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -6.5530 12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 -4.6360 13.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -2.8820 10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 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 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 M END