COMGENEX-ZINC04805424 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9080 -3.5480 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.1840 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.0680 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.5020 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.3170 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.5620 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.2840 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.3480 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.4880 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.1750 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.8780 4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.9640 3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.7060 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.3190 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.0640 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.1970 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.4160 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.1670 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.0530 6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.9560 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.1800 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -0.8470 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -0.8520 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -1.1890 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -1.5200 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.5230 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -1.1920 4.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.6470 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.6340 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.3370 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.0850 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.3950 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.8810 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.2920 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.0140 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.4840 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.6080 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.7770 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.9940 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.5410 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.0910 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.6470 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 1.0670 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.9280 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.5640 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.5840 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.5940 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -1.7820 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -1.7860 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END