ANALYTICONDISCOVERY-ZINC05396622 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0660 2.2210 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.7460 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.0590 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5110 0.3720 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.0190 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7180 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.0890 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.1060 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.5110 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 -2.0890 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.5570 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.9920 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8900 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.2780 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.6730 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.7180 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.7400 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.7810 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.7990 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.7780 5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.7440 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.1130 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.9950 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.7960 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.1040 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7360 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0770 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.7800 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.1340 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.7940 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.3230 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.5960 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.3710 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.6440 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.5140 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.0170 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.7540 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.4200 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.1330 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.5130 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.0540 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.0540 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.5600 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.1760 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.1750 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.7240 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.7980 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.8310 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.7330 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.6210 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.7490 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.5760 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.2700 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.8800 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 49 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 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END