COMGENEX-ZINC04573350 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2180 1.1640 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.3590 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.9490 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.7240 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.3000 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.8130 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.1600 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.9260 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.4160 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.1250 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.3120 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.7960 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.6350 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.9860 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.5040 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.6730 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.8150 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.7840 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.6290 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.8640 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.2870 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.8890 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.1800 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.3120 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.2770 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 0.8930 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.0320 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.0030 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.1770 -2.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.4370 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.5390 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.6020 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.7340 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.6320 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.0810 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.2650 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.3420 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.7420 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.2360 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.6380 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.5590 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.0780 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.2910 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.5720 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.2200 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.4660 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.2400 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.2330 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.2250 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -0.3790 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 1.7000 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.1140 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 M END