IBS-ZINC04871563 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.0670 -1.1650 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3710 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5060 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6910 -0.1220 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9800 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1070 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.2570 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.1960 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.6580 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.3090 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.6650 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 3.6730 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 4.5460 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 5.7560 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 6.5330 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 5.7410 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 4.4470 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 4.1420 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 5.1190 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 6.3990 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 6.7110 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 7.4560 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 4.1990 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.2280 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.8450 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.9870 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.7610 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.6790 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.5480 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3670 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.7560 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.1500 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.3100 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.6340 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.5750 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.8010 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.1990 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.6820 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 3.1460 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 4.8860 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 7.7120 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 7.4410 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 8.4350 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 7.2560 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 4.2690 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 4.8950 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.1830 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.2640 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END