IBS-ZINC00485703 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.7390 -2.0220 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.9810 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.4430 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5970 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.2820 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.6660 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.9580 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.9030 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.3270 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.3820 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 2.7520 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 2.9300 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.6810 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.7680 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 4.1420 -3.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8600 4.9200 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 4.2790 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.6030 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 4.2790 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 2.0710 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.7280 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.4620 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 2.1200 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.6840 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.0420 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.3680 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3080 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6440 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.5480 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.2010 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.1620 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.5880 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4740 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5560 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.7210 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.7690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 3.2330 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 2.6280 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 1.9920 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 4.0870 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.5590 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 5.7620 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.6180 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 3.1180 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.3910 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 1.8870 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6090 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END