ANALYTICONDISCOVERY-ZINC05434036 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.5100 2.0520 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.5340 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.0010 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.1930 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.0990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.2040 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.7930 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.2360 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.1200 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5670 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.5940 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.2140 -5.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -1.7330 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.7280 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.3330 -6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.6240 -7.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -4.0130 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.1350 -7.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -1.6270 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.5100 -8.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.4800 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.6120 -8.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 -3.3340 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.8940 -9.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.2600 -10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.5290 -11.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.4380 -11.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8700 -12.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.6170 -13.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.0430 -14.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -7.7290 -14.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.9840 -14.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -6.5580 -12.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.6750 -14.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -7.1510 -15.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.2950 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.4330 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.4560 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.0830 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.2420 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.5740 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.8890 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.6500 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.1660 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.8900 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.5150 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.9310 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.0960 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0290 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.8900 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.9870 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -7.8640 -12.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.6230 -15.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -8.0640 -15.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.9820 -12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -6.7400 -16.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.2390 -15.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.8350 -15.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 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 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END