IBS-ZINC05243507 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6380 1.4780 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0220 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.5690 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.8870 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5610 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.4580 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8920 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 -4.2330 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.0920 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.7280 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.7340 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.2190 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -6.0220 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -6.4710 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -6.1250 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -5.3290 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.8690 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -5.1950 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -6.6280 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -7.6710 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -8.9720 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -9.2260 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.2590 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.9330 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.7080 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.4090 -3.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.0720 -2.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.3870 -1.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.9760 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.6380 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.8890 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1810 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5190 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.9200 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.2930 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.0930 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -6.4790 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -5.0620 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.2440 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -5.1270 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.5740 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -7.4700 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -9.7910 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.5050 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.1460 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.2690 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 46 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 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 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END