ANALYTICONDISCOVERY-ZINC05412922 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -0.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.7680 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.2320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0240 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -2.3760 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.4480 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.9400 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6000 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.5420 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -5.9930 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -6.4110 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -6.4900 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -6.9190 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -7.0770 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.7730 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.0840 1.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.8220 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.3100 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.4950 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.3650 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.0420 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.1410 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.0020 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.6810 2.2730 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 0.5290 -0.3650 0.8850 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 2.6800 -0.3450 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.0030 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.6790 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.5780 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.7170 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.2590 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.1730 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.9460 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.0150 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.2680 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.4950 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -6.2670 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -7.0880 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -7.3980 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.2890 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.7140 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.3930 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.9260 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.3550 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END