COMGENEX-ZINC06689086 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.1650 -1.4130 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.9060 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.1200 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.5720 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8090 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.5960 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.1460 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.3020 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.1920 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.4840 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.3380 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.5600 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.8720 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.8450 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.0000 -3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.2910 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -7.7880 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -8.3060 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.8750 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.8280 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.0350 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.8720 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.1680 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.9630 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.8220 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.7960 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.2650 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.7150 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.5200 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.0000 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.1990 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4510 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.8450 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.1040 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.7680 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.8850 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.9270 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -7.1750 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.0940 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -8.6370 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.9860 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -8.0390 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -9.3010 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.3010 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.0000 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.2190 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -7.8170 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.0910 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.4330 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -7.9330 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.3840 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 24 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END