IBS-ZINC00538157 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7300 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.0930 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.4080 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.9490 5.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.2670 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.9670 6.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.4480 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.2720 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.7100 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.5470 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.9420 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.5020 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.6740 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.2280 8.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.7780 7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.1940 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.1970 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.6410 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.1450 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.4020 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.1110 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.8080 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.5870 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.1210 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.1990 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.8180 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.2110 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.9610 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.2660 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END