IFLAB-ZINC04584356 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.2600 0.6960 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.8220 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.1300 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.5290 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.7390 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.2040 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.0280 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.6110 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.2280 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.3730 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.9180 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.2160 -4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.9510 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.4130 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.5770 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.7380 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.5500 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -0.9770 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -2.0180 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -3.1400 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -1.7030 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -2.6340 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -3.5170 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -4.4350 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 -4.4750 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3530 -3.5960 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 -2.6800 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8290 -3.6430 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -5.3940 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.1360 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.1020 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.9300 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.2290 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.2630 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.9710 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.0050 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.8050 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2210 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.0500 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.2910 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.6110 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 2.4380 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 0.9590 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -0.6270 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.1380 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -0.8300 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -3.4860 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4360 -5.1930 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 -1.9970 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0130 -4.3320 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1760 -2.6460 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3670 -3.9840 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -6.3030 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 -5.6420 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -4.9300 2.7640 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 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 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 29 55 1 0 0 0 0 M END