IBS-ZINC05574855 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.4710 3.7860 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 2.6820 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.4190 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.2560 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 2.3730 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 3.6310 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.0980 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.1100 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.3050 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.5540 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.6280 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.3990 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.6320 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.3740 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 2.3340 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.5680 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.8370 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.8730 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.1590 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.5170 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 4.2340 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 5.2360 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 4.8760 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 5.7940 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 7.0760 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 7.4370 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 6.5180 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 7.9750 -8.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.8210 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 4.7730 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.8090 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.5580 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.2530 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 4.4960 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.9190 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1940 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.9070 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 2.0210 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.6530 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.5350 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 4.7540 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.8750 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 5.5120 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 8.4370 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 6.8000 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.5110 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -4.0190 -1.8440 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END