COMGENEX-ZINC06764930 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -2.2860 0.0550 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.7960 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.1630 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.2020 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.5150 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8950 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.3850 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.5390 4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.2340 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.7240 3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.1500 5.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.3540 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.6350 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.4040 9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.7440 10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.3110 10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.5410 9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.2120 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.0800 10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.2810 9.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.8660 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.8280 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.9650 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.3160 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.5100 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.7060 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.2310 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2520 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.7280 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.2890 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.7950 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.9430 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.0510 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.9040 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.7400 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.5660 11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.2050 11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.3970 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.1390 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.1190 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.4120 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.9690 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.7900 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.4000 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 0.5640 11.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.8470 11.4200 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END