COMGENEX-ZINC04514023 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 4.3420 -7.3420 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.4100 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.0200 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.1640 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.6980 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.0890 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.9480 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.7640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.5370 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.8980 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -5.6020 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.6860 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.0220 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.8580 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.2210 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.3050 2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.0250 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.4040 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.1150 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.0750 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.8100 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.5860 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.6270 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.8890 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -6.3780 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.5700 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -6.7610 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -7.9420 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -7.9990 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.3830 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.8580 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.7250 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.2560 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.2300 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.0490 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.0230 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.0930 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.3300 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.9540 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.0980 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.4750 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.0310 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.5600 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.3800 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.6700 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.1380 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -7.4160 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.8740 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.3440 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.3620 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.4850 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.6250 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END