COMGENEX-ZINC00736968 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.0700 0.8030 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.9020 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.2470 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.9940 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.3960 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.9550 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.7020 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.0970 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.5630 4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.6150 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.1420 5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.2660 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3720 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.9920 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.5100 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.4160 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.7920 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.6770 5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.1020 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.0210 3.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4530 -1.1850 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.3220 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.1630 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.9700 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -0.2860 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 0.0190 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.2120 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.2460 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.2760 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.3080 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.9510 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.3970 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 2.0440 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.9800 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.7530 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.6770 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.9710 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.0760 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.9940 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.8220 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.1450 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.5210 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.2280 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.1920 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.7840 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.3500 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -1.9410 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 0.6430 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -0.9110 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 0.5060 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 0.6780 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -1.4300 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -0.7250 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -2.1420 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.8200 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.2950 4.4870 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END