CHEMDIV-ZINC02466784 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4390 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6230 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0840 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.7430 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.1250 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.1610 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.8440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.2220 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.6350 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.3170 -2.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.0950 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7540 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.1280 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.7820 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.9970 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.6140 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.6150 4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.8240 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.0240 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.4840 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.9760 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.5960 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.9120 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.6710 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.1740 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.7460 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.9210 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.9960 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -7.4510 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -7.7790 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -6.9770 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -6.6190 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.8210 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.4110 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -4.4270 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.7120 5.0210 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 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 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END