IBS-ZINC00533737 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5670 0.9370 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.5760 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.0660 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.8990 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.4160 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.7260 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.7640 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.1170 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -3.2320 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -3.0260 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.1450 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -2.9340 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.5990 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.4750 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.6850 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.5640 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.2560 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.0360 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.1090 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.3270 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.3980 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.2470 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.0270 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.9570 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.3140 6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.2080 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.1670 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.2870 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.4350 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.0730 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1440 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.8360 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5690 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.4750 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.4710 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.8400 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.8440 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -3.4040 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -3.0260 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.4370 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.2160 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6670 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.7930 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.6850 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.5600 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.9150 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.2240 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.1650 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END