MAYBRIDGE-ZINC04390266 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.1530 -3.3100 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.7120 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5600 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.6420 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.7080 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.3890 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.1940 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.3610 3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.6210 4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.3250 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.7980 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.0150 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.1070 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.4440 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.6920 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.5890 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.2470 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.1050 9.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.5220 10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.5350 10.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.2830 11.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.7000 13.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.4660 14.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.4640 14.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.8620 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.7000 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.3770 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.3130 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.3100 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.7110 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.0480 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.3340 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.1890 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.6980 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.2980 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.9660 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.3770 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.9240 9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.3240 11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.2810 12.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.6570 13.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.6960 12.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.9270 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.1310 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.4760 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.9960 15.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 46 -1 M END