ANALYTICONDISCOVERY-ZINC04270960 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.9300 -3.5810 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.5420 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6920 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.5190 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.5970 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.2480 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6680 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.3920 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.6660 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.5130 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.4180 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.9010 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.3760 -4.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 3.1950 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.2410 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 2.0950 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.0580 -6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.0810 -5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 4.3100 -5.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1710 4.8990 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 3.9170 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 4.4750 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 5.1320 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 5.5720 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 6.7460 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 6.7880 -8.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 7.5350 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 5.6120 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 4.7970 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.5260 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.0790 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 3.8790 -10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 5.1390 -10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1800 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.1150 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.2210 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.5990 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.3290 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.4320 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.1250 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.8840 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.2750 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.8660 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.4610 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.6040 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.9770 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 4.5230 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 6.0090 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 7.5400 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.8980 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.0960 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.5120 -11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 5.7530 -11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END