IFLAB-ZINC05266570 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.4470 2.1850 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.6660 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.1150 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.2210 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.9060 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.8490 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.0800 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.6700 -4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.9350 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.8430 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.3280 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.2930 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.4830 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.4420 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.2260 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.0430 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.0690 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.4290 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.5260 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.9290 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.8320 -6.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.4880 -6.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -5.0570 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -5.0050 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -5.5670 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -6.1840 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -6.2360 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.6790 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -6.7520 -11.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -6.6970 -12.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -7.4030 -12.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.7250 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.4230 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.6160 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.5990 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.2360 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.4280 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.4330 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.3620 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.2000 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.0970 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.1450 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -4.4970 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -4.5250 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -5.5260 -10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -6.7160 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.7240 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -7.5780 -12.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -6.6730 -13.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -5.7990 -12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.6700 -12.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.2010 -12.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -7.8220 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.7160 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4320 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.7690 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END