COMGENEX-ZINC05100557 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1500 -0.6370 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.6820 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.1060 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.1510 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.5560 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.4740 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.9650 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.8910 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2600 -4.8350 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.9430 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -4.6700 -2.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -6.3940 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7630 -6.9430 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -6.2640 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -7.3320 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -7.1720 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -8.7240 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -9.7460 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -7.0860 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -7.4760 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -8.1110 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.3580 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.9680 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -7.3260 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.2090 -0.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.3360 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.2320 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.0640 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.2550 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.5520 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.5330 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.2360 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.7240 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.0210 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.1640 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -4.0110 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.9140 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -8.8500 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -8.8790 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -10.7530 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -9.6210 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -9.5920 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -7.2830 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -8.4150 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.8550 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.0180 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END