ANALYTICONDISCOVERY-ZINC05414704 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2160 0.7200 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6210 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.2150 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.4350 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.8380 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.4240 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.6440 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.4330 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.0720 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.1280 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.2370 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.6560 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.6000 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.4920 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5750 -4.9050 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.2460 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.1160 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.9560 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.6890 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -5.9240 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.8240 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.6990 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.7330 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -7.4260 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.9640 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -7.6090 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.0840 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -3.3250 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -5.4800 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -5.9840 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -7.2290 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -7.9960 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -7.4980 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.2580 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.2130 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.1950 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.8790 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.4710 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.1130 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.3770 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.8210 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.6930 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.3520 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.6160 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.2610 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.0020 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.4280 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.2080 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.0760 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -7.4580 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.2300 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -8.2770 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -5.3570 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -9.0140 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -8.1280 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 M END