IBS-ZINC02105269 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.1450 1.6210 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.1780 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1000 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.8040 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5820 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.2060 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -2.2910 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.0370 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.5250 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8710 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.5290 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.8560 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.5240 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.8590 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.5280 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.7890 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6640 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.9360 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.0210 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.2250 4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.8950 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.9060 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.2810 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.7230 6.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.6800 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.5290 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.1510 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.5310 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.2030 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.8520 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -4.9700 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.5030 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.8130 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.2650 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8380 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8020 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.7400 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.8580 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.7590 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.1070 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.7900 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.1190 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.4840 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.1410 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.9680 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6910 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.7170 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.4400 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.8130 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0900 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.4910 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.1050 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.0000 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.8410 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -4.0030 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -5.3950 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -7.4580 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.8920 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -7.3270 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END