COMGENEX-ZINC06834707 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.7970 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.3050 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.6610 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.9000 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.7170 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3700 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.2330 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.4390 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.5500 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.1150 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7800 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.2270 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4000 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.4350 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.0900 3.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 -0.7500 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.3650 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.2880 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.5650 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.5400 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.8220 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.1300 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.1570 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.8690 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.8890 7.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.4060 6.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.2340 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.2260 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.0090 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.6620 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.8110 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.6280 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.1300 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3940 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.6090 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.6320 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.9190 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.0880 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.6180 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.4930 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0200 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.3000 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.8020 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.3980 8.0990 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 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 19 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END