COMGENEX-ZINC05097221 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.6510 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.3870 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.7220 4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.2910 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3360 5.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.5520 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3240 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.5640 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.0410 9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.2740 9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.0220 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -1.8300 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.0920 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.2200 -4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -0.9520 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.3520 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.3040 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.3420 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.4280 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.4760 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4350 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.7340 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.1620 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.2320 10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.8690 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4200 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.9180 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.1690 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.2360 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.0860 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.2400 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.5430 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.6890 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END