MAYBRIDGE-ZINC02564736 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.5860 1.5490 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.8210 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8310 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.1270 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1700 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.2800 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.4680 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.5880 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.1140 -2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1330 0.8660 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.1010 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.1020 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.3140 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.9800 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.0100 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.3010 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.4070 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.4830 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.9660 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 0.0560 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 0.5000 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 1.8530 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 2.7630 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 2.3200 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 2.3360 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 2.4150 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 2.1100 -9.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.0440 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.8300 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.2930 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.5740 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.3120 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.3250 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.5920 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.3920 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.8710 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.5250 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.1010 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.8020 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.6100 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.9810 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -0.5040 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.1790 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.0010 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -0.2120 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 3.8210 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 3.0300 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 3.3240 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 1.6410 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 2.8240 -8.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 2.8580 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END