MAYBRIDGE-ZINC04302758 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 10.0520 1.0780 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 0.5280 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -0.1370 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -0.2470 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 0.2980 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 0.9590 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.8850 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.3030 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.3200 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.3910 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.3170 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.1460 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.0850 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.5290 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 4.5290 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 4.5330 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 3.1170 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.1200 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 5.4390 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 5.4220 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 6.3500 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 7.4360 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 8.3250 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 8.1240 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 7.0480 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 6.1560 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 8.9760 5.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 1.5890 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 0.6110 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.5680 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 0.1950 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 1.3720 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.3750 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 1.2760 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2380 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 3.7730 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 3.4800 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 4.2900 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 5.5340 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 4.9140 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.7830 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 3.1150 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.1080 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.3520 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 7.5980 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 9.1680 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 6.9090 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 5.3150 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 2.1580 -0.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1280 1.9510 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END