COMGENEX-ZINC04408369 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4860 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9500 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.7010 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9370 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.5180 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.6120 -4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.8410 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.6140 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.9410 -5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.9420 -7.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.7410 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.6210 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.4120 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -7.3220 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -7.4440 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.6520 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6070 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.8190 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.8340 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.8110 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.0380 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.7020 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9940 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.6210 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -0.9580 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.6700 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9160 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8900 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8790 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3560 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3820 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1280 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1010 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.6600 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1320 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.9470 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8830 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.4110 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.6230 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.9110 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -6.3200 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -7.9390 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -8.1560 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.7440 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.1930 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.2200 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.4520 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.4240 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.9930 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.7300 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.0660 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.6660 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.9360 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END