COMGENEX-ZINC04920703 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.1930 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.3270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.9760 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.8150 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.8100 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.4020 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.3120 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.1980 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.6860 5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7470 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2300 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8980 9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.4250 10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.7180 9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.3860 8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.9140 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.1810 10.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.0000 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.3920 7.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.9660 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.3040 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.1620 4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.7510 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.4200 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.5570 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.4500 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.5560 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.6560 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5840 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.7180 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.0580 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.6130 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.1410 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3540 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.7130 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.1560 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.7970 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.2560 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.0880 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.7890 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.9460 11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.2770 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.4370 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.6400 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.4550 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.0890 2.4020 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END