MAYBRIDGE-ZINC04306662 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.7510 0.4210 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0870 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.2410 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.1170 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.6380 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.2830 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.4660 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.7680 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.2700 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 4.5190 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 5.8360 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 6.5870 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 6.0300 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 4.7170 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.9650 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 6.8210 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 8.0270 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 8.1510 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 6.8950 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 5.9030 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 5.6560 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2760 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5940 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0200 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4440 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0040 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6020 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.1310 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.7820 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.4350 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.6740 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 6.2890 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 7.6090 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 4.2580 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 2.9480 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 6.3710 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 7.8310 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 8.9700 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 7.7040 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 8.8660 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 8.5160 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 4.9790 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 6.2160 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 5.3000 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 4.9450 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.6840 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.1830 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.3640 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0760 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.3300 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0920 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.2710 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.6950 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 6.9670 0.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1060 7.2820 1.5040 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END