COMGENEX-ZINC06682889 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 2.5330 2.5340 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.3520 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.4460 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.7220 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.9140 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.8140 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.2490 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.0280 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.8790 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -2.0610 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.3400 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.4380 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -3.0470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.7480 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.3710 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.8690 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -5.7140 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -7.0160 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.8890 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -5.5860 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.8990 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -1.3250 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -1.6680 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.7180 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.5000 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -1.2300 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -0.1900 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -0.3970 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 1.0430 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 0.4310 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -0.8010 7.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 3.2390 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.1390 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.4760 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.1330 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 3.7380 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.9500 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.6660 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.2650 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.6550 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.0570 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -2.9730 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.1050 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.0180 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -5.4490 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -7.9370 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -7.6970 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -3.7040 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.3160 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 0.4200 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 1.5570 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 1.7150 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 0.2380 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 1.0810 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END