ANALYTICONDISCOVERY-ZINC03838905 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4550 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0750 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5720 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6040 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -1.6900 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.2170 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.4700 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.6370 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.2270 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.0260 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.6000 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5960 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.0050 3.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8010 0.3220 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.1810 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.2190 5.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4930 1.7660 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.2740 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.9860 4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.3120 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.7910 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.2010 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.8110 6.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.3960 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.4320 7.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.9410 8.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.6300 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 3.2100 10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 3.8910 11.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 4.9920 11.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 5.4140 11.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 4.7330 10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 5.1410 9.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 5.6560 13.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8310 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8090 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8140 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4350 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1960 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.2130 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6620 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.6330 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.6010 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.8610 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.7710 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.9790 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 2.1090 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6620 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.3950 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.2750 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.1930 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.7760 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7820 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.8560 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 2.3520 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 3.5640 11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 6.2740 11.5730 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 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 M END