COMGENEX-ZINC04367851 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4020 1.4750 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8070 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1400 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1080 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.8070 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3710 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.3280 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.1020 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.4890 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4480 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.0130 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.0330 -2.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.9090 -6.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2760 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5690 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6540 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4610 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1810 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0880 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3550 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.8220 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.2470 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.7970 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.9980 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.5280 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.6490 7.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.3180 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.6880 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.9010 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.9150 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.0140 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.6290 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.1360 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.7510 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7210 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6560 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3140 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0370 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0890 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.1860 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3300 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.0740 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.4640 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.7200 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.0610 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.8050 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.8680 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.6120 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.2230 9.8980 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END