COMGENEX-ZINC04507678 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.7830 0.2010 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.0030 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.9990 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.0010 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.8550 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.0610 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.0360 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.7500 5.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.3460 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.1540 4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.4530 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.8440 7.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.9660 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.4720 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.4620 9.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.0700 11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1720 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.5550 7.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.0540 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.0260 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.6370 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.0160 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.6800 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.1200 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.1980 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.1430 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.9220 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.9450 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.8600 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.5520 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.5820 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.3880 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.7320 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.3050 10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.0570 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.7310 11.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.5170 11.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.8300 11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.5490 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.4840 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.8110 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.3920 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.7190 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.8300 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.6660 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.3550 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0880 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END