COMGENEX-ZINC04560518 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7060 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.9450 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.5340 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.6150 -4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.8360 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.4660 -6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.5840 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.0270 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.3080 -6.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.2910 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6260 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8380 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.8440 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.0780 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.8700 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.7390 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.9370 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.8580 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1300 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.9440 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.0150 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.5760 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.7310 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.0770 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.2230 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.2430 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.4810 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.4610 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -1.2980 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.3180 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -3.4970 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -3.4770 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -2.2560 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END