ANALYTICONDISCOVERY-ZINC05397965 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.3810 0.8610 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.6250 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -0.9510 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.4240 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.0980 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.3880 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.1830 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8320 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6630 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.3390 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.8760 2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 -0.1870 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.3210 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.2170 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.9850 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.5400 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6400 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.6100 2.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.9180 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.5600 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.1060 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.2340 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.4590 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.0760 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.6480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.4270 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.6150 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.0640 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.3190 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.4390 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.0150 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.1860 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.2330 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.8480 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.0640 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.0910 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.4280 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.5710 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.1390 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.6740 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.2900 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.4330 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.9330 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.6570 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.4710 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -5.4840 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -6.8840 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.2230 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.8880 -1.2670 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 4 1 0 0 0 0 2 8 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 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END