IBS-ZINC05451365 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -5.1060 3.8770 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 2.7750 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 1.5830 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 0.4720 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.7400 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.8480 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.2710 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 1.4800 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.1480 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.4000 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -4.2520 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -3.7480 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.4360 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.4990 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -0.6320 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.2420 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 0.2660 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -0.5910 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -1.4700 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -2.3040 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 1.1310 5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.9850 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 2.8680 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 2.7630 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 3.5720 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 4.4890 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 4.5960 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 3.7810 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 3.8810 6.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 4.7660 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 3.6450 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 4.0620 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.5560 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.6040 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 0.1900 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 2.3480 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -3.6040 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.6480 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.9110 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -0.5690 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -3.1560 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.3780 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 2.6040 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 2.0480 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 3.4900 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 5.1210 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 5.3120 8.2180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END