IBS-ZINC02099909 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4770 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0520 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5770 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0410 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.8300 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.4730 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.2540 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 -4.7730 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.9990 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.1190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -7.2880 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -7.7220 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -8.9030 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -9.6380 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -9.2320 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -8.0360 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -7.3570 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -7.6400 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.2170 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.1970 -1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -4.8570 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.0740 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.7620 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.2760 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.7990 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.1450 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.6980 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.9050 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.5560 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.0080 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.7580 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.3760 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -7.4480 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -7.7810 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8500 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8610 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8090 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3850 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4360 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2440 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1930 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.4120 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.3080 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -7.1550 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -9.2700 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -10.5610 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -9.8140 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.9830 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.9670 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.7410 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.9380 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.3090 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.5900 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -8.2040 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -6.8820 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -8.5110 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END