ANALYTICONDISCOVERY-ZINC04270901 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6940 3.4950 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.1750 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.4500 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 2.0460 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.3660 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.0900 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.2570 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.5670 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7340 -0.0380 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.3160 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.6430 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.7270 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -1.4700 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -2.1250 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -1.2660 -4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.7380 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.3300 -3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 -0.8250 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.1430 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.8920 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.5820 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.9570 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -0.3230 -6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -1.3990 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -0.4810 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -0.9300 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -2.3690 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -3.2870 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -2.8380 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 4.0590 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.7090 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.4190 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.8310 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 5.1220 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.9290 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.5050 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.7890 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.2440 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -2.3090 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.0750 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 0.1300 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.5010 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.5170 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -1.3480 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -0.5320 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 0.5440 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -0.2760 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -0.8780 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -2.4210 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 -2.6890 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -4.3130 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -3.2360 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -3.4920 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -2.8900 -6.9450 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END