IBS-ZINC05457888 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -3.4420 -1.7240 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.7960 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.3950 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4610 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.9740 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.0660 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.5850 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.0170 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.9220 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.3980 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.5760 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.0750 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.8670 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -5.8320 7.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -6.5390 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.6310 6.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -4.6470 7.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.7860 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.9420 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.8830 5.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4470 -2.9150 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.6130 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.6650 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.4890 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.6550 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.2680 7.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.3800 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.0740 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.3840 5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -3.7630 7.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.0980 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.2970 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.7280 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.4220 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.7920 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.7690 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.3980 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.7320 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.6570 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.2560 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.3210 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.8220 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.2480 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.5510 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.1150 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -4.3560 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -3.1540 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 29 3 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END