ANALYTICONDISCOVERY-ZINC03840245 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.6980 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.0790 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.0720 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.6900 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.0690 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.7830 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 -4.2080 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.8740 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.9460 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.2180 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.9570 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -7.9050 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.1850 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -6.7020 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.0860 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.1860 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -5.8950 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.8810 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.9720 2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -6.9200 3.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9410 -5.9180 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -7.9300 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -8.0590 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -8.7230 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -8.0430 2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -7.2520 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -6.7740 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8770 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8640 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8580 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1590 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6200 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.6080 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.2630 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.5220 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.0160 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.0100 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -7.9540 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -7.6060 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.9400 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.6130 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.7800 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -7.5780 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -8.8980 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -7.0700 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -8.6730 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -8.6770 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -9.7660 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -8.1760 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 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 28 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END