MAYBRIDGE-ZINC00153624 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0210 1.2460 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6020 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1040 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3910 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1090 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.4560 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.0460 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2300 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 5.7300 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 6.1040 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 7.1240 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 6.8470 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 6.5350 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 6.1050 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 5.8320 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 5.4840 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.4740 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.7120 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.2770 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.4870 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.3020 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.7270 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.6900 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5800 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.5990 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.9530 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.6370 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.9610 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 3.9900 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 5.2170 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 6.5530 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 6.9540 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 8.1420 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 5.9880 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 7.7290 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 7.4580 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 5.9370 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 7.1630 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 5.5110 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.4960 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.4410 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.5700 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.2240 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.5670 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.5440 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.4400 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.2080 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 5.9760 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.7900 4.2490 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END