ANALYTICONDISCOVERY-ZINC05433817 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.4450 -1.0350 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.1580 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.9940 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.3270 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5950 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.9830 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.2110 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.5700 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5030 5.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -3.2970 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.1410 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.6250 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.4290 7.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.9520 6.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.0710 8.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 -2.3330 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.8220 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.2190 9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.7340 9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.1690 9.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.4490 8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.9330 8.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.6490 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.6740 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.6300 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.7720 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 0.3800 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.8440 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.3550 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.4270 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.2120 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.4240 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.3640 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.7070 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3480 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.0960 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.1090 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.7670 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.4270 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.7190 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.9300 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -5.0090 10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -5.2270 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.0360 9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.6170 5.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.4530 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 46 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 46 47 1 0 0 0 0 M END