IBS-ZINC02295211 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 5.5230 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 5.9700 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.1970 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.7500 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 6.1240 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 5.9930 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 5.5420 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 6.3760 6.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 6.9260 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 5.9780 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 5.5720 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 5.6930 8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 5.1950 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 5.0740 9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 4.5400 10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 4.1440 11.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 4.2570 11.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 4.7900 10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 5.0340 10.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 4.8540 11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 4.4010 10.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 6.2510 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 5.7390 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 6.0580 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 7.0460 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4550 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.6610 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 3.9800 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.2650 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.6730 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 5.5300 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 7.1700 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 7.9050 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 7.0210 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 6.4850 9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 5.0910 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 5.3810 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 3.7340 12.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 3.9450 12.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 5.5760 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 7.2310 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0780 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 5.6420 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 59 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 60 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 60 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END