MAYBRIDGE-ZINC04323729 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0600 -3.0680 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9000 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5720 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0990 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8710 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.9560 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.5550 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.4370 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 3.7920 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 4.2760 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.4070 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.0490 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.9590 -2.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0360 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4350 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.1490 2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.2340 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.9780 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.5930 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.2960 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.6540 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.2280 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.3000 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.7370 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.6190 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0910 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.2980 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.9370 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.8160 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.0610 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 4.4750 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.3370 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 3.7900 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.5880 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.0290 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.3320 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.7730 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.6360 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.2100 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.2510 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3280 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2820 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7550 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.1130 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.6420 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.6010 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.7190 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.1090 4.0580 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END