ANALYTICONDISCOVERY-ZINC04260756 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.5300 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 -4.2090 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.0860 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -4.7750 -1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7020 -5.7370 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -5.0250 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -5.5520 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -4.6570 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -4.8970 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -3.5970 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -2.7530 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -4.0230 -3.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5780 -4.6950 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -3.6150 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.0530 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.8870 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.4430 -2.5300 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.8090 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.2760 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -5.6740 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -5.2100 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -3.7930 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -2.8600 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -2.0480 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -2.3000 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.4140 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.0950 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -3.0870 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -3.7470 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END