COMGENEX-ZINC00319949 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4580 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0370 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7320 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0690 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7710 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.1180 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7180 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.0100 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.2340 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.1010 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.1270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.5860 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.5960 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.0330 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.7690 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.7580 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.3220 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.5020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.5100 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.6900 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -7.8770 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.8780 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.6920 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -7.0660 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -8.3140 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8230 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9280 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.7060 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.1910 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.5920 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1930 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.7200 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.6530 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.5290 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.7840 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.7520 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.1000 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.7010 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.3670 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.5700 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.8260 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.6020 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.2540 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.3680 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -8.4700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -8.8020 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.9160 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -8.3340 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -8.4340 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -9.1280 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END