MAYBRIDGE-ZINC04364094 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0530 0.4390 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4680 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.0100 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.8340 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.0930 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.4200 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.5970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.4140 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.3160 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.8160 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.6660 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.2740 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.3180 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.4200 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.7820 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.7240 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.4600 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.2690 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -7.4570 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -8.4150 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.7780 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -5.6190 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -5.5190 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -4.1690 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -3.6550 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -6.9050 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.8460 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.1390 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.2560 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.2850 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.1100 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.5250 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.2090 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.3030 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.2860 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.0190 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.4630 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.7570 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.8140 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.7520 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.9870 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.3300 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -7.6400 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -9.4680 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.2330 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -3.5610 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -4.3440 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -2.6780 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -7.1810 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -7.6950 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.7690 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.1010 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 32 1 0 0 0 0 7 52 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 37 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END