ANALYTICONDISCOVERY-ZINC05434175 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0670 1.5260 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0190 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5960 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -0.2110 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1560 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.2330 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6520 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.1450 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -2.3850 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.8420 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.3430 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.9340 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.9810 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.4310 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.0560 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.2020 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.3380 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2450 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.4880 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.4780 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.3740 8.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.9750 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.3280 7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.2530 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.3660 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.8480 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.2410 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.1410 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.7870 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8900 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.0580 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.1900 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.4440 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.9320 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.4850 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.6580 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.5470 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.2550 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.7400 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.6570 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4480 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.4300 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.8480 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.6310 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -8.0590 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.4580 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.7360 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.8320 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.2510 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.8590 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 2.7060 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 1.6310 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.3260 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7310 3.7980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6790 -0.3540 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END