ANALYTICONDISCOVERY-ZINC08296905 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9050 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.6280 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.4400 2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.8960 2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -4.3820 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.4230 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.1820 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.4800 4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.2920 4.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 -3.5160 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.6150 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.1440 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.2170 5.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.7420 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.9140 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.4890 9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.8780 9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.6940 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.1180 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.8620 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -5.0040 5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.4270 10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.6110 11.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1900 12.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.5860 12.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.4000 11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.8220 10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.8620 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.4840 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.8460 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.8550 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.1440 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.0800 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.3860 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.6280 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.2220 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.0830 11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.3320 13.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.2570 13.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -2.9270 11.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -3.6800 9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END