COMGENEX-ZINC04585911 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0910 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0470 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.0530 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.6420 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.4380 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.5680 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.8700 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.0230 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.8360 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.4820 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.3760 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.1770 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.4510 -7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.9290 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.9600 -8.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.1830 -9.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 0.6750 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.5170 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.7760 -10.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 1.6570 -11.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.0620 -11.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 4.1880 -11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 5.3670 -11.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 5.4210 -11.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 4.2950 -11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 3.1140 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6320 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.6770 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.5480 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.5060 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.9580 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.9210 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.2520 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.1780 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.6270 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.4290 -11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.6190 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 4.1460 -11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 6.2470 -12.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 6.3430 -11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 4.3370 -11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.2330 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END