COMGENEX-ZINC04781116 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.9430 1.2630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.2100 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.1140 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.4650 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.9150 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.0050 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6550 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.2850 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.0440 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.3340 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.3410 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.0740 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.6190 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.4460 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.0270 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.7680 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.9330 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.3650 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -3.2340 -3.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.4880 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.3260 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.7220 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.9400 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -11.1010 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -10.3710 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -9.0760 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.5600 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.5280 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.8330 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.4930 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7630 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.1700 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.3520 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.0540 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.1940 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.8670 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.1190 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.5070 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.2760 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -9.8180 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -10.1420 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -11.7720 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -11.6440 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -10.1430 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -10.9570 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -9.2640 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.2810 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.2270 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.3730 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.7290 2.1090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END