COMGENEX-ZINC06835063 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.4560 -1.0910 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.1130 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.9580 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.3550 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6650 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6440 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.0290 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.2110 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.5450 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.5510 4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.2610 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.1880 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.1130 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.0420 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.0430 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.1180 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.1870 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.9720 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.0380 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.8390 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.1580 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.4300 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3860 9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0680 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7900 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6550 11.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5920 11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.6950 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.7420 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.6930 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.7170 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.3530 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.8150 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.3060 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.4420 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.1160 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6660 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.7940 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.8970 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.0210 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.8590 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.0880 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.9810 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.1920 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.6770 9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.0360 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.5390 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8270 12.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.5880 11.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.3120 11.3160 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 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