MAYBRIDGE-ZINC04302758 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 10.2440 0.4790 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -0.1220 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.5820 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -0.4380 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 0.1690 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 0.6240 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.9310 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.2540 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.0320 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.1600 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.8980 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.0800 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.0980 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 3.4210 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 4.4430 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 4.6290 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 3.2750 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.2860 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 5.5900 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 5.7300 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 6.3580 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 7.2510 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 7.9670 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 7.8040 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 6.9200 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 6.2030 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 8.5090 5.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 0.8420 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -0.2340 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -1.0520 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.2820 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 1.0950 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.7950 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.1450 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.2550 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 3.7860 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 3.2750 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 4.0850 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 5.3960 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 5.0250 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.8980 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 3.3930 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.3170 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.6570 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 7.3780 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 8.6560 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 6.7980 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 5.5180 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.1430 -0.3560 N 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 30 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 5 31 1 0 0 0 0 6 32 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 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 14 49 1 0 0 0 0 15 16 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 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END