COMGENEX-ZINC04926533 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.4950 3.2200 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.8150 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.9160 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.0370 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 1.6230 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.3100 1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.1190 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4060 -1.3380 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.4490 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.8330 2.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.0770 2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -0.7950 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.8530 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.1070 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.9020 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.4420 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1880 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.3890 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.3590 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.3330 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.4470 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 0.2920 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 0.5460 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 1.3170 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 0.4970 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 0.2430 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -0.5280 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.7830 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.1480 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 3.7300 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.3050 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.8350 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.1090 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.8760 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -3.2200 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.2970 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.4660 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1000 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.2820 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.1710 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.1860 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.0000 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 1.2450 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -0.4070 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 1.1300 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 1.4980 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 2.2700 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -0.4560 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 1.0470 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -0.3410 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 1.1960 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.7090 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -1.4810 -1.6890 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END