COMGENEX-ZINC04781077 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.7160 1.5380 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.0170 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5570 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0130 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.6110 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.9840 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.6000 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.7270 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.0080 -4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.6670 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.3100 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -4.9620 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -5.9700 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -6.3280 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -5.6750 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -6.6060 -6.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.8030 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.3070 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.2750 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.0980 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.4100 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.9430 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.1270 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8160 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -8.4400 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.7870 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.9630 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.9460 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.4090 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.2330 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1320 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.3080 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.5070 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.8950 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0890 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.7010 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.8460 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.5240 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -4.6840 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -7.1140 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.9510 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.6630 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.5660 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.8330 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.6910 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.8810 -1.6070 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END