COMGENEX-ZINC04509088 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.3550 1.1360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.3830 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.0270 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.9040 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.3580 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.8570 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.5040 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2260 5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.0170 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.4710 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.9700 8.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.1690 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.7540 10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.5770 10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.8030 10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.5580 10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 3.0880 11.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 1.8620 12.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.1090 11.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.1650 9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.5340 10.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.0280 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.2040 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.9700 8.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.6220 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.4520 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.6790 7.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.3900 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.5070 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.5950 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.6370 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.7730 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1100 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.6560 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.9940 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.5750 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.7310 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6880 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.4410 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.1060 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.6880 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.6180 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.8000 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.8310 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.4300 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.4160 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.1550 11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 3.1700 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 4.5150 10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 3.6770 12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.4950 13.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.1540 12.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.4890 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.2510 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.1720 5.7330 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 M END