ANALYTICONDISCOVERY-ZINC05414037 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.9280 1.6270 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.0980 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3800 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 0.0940 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0070 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7550 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.2170 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.5650 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.9000 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -2.2430 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.2730 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.7560 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.4460 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.3150 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.4810 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.7560 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.4830 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.9310 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -9.0490 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.1130 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.7280 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.3400 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.9100 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 3.2750 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.0250 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.4600 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.1670 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.9680 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.9710 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.0320 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.3060 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2450 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.2660 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.0630 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.6560 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.6040 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.6460 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.2030 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.0100 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.7310 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.1140 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.0740 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6360 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.9530 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.1120 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.2860 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.1270 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.3010 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 3.7490 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 5.0900 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.7420 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 3 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END