IBS-ZINC00550112 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4840 1.4870 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.0350 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5180 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0170 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6500 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.9980 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.6800 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.0500 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.7600 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.1140 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7280 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.9830 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.5520 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6390 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8810 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.0140 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.3040 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.4440 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.7770 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.0320 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.1790 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.4800 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3310 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.9470 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7670 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.8300 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.3150 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.4960 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.2380 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.0570 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.1380 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.5790 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.8350 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.6760 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.6450 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.0750 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.8860 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.5500 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.8110 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.9760 -3.8840 H 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END