COMGENEX-ZINC04756357 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1380 1.4220 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.7340 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.0810 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.8300 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.2220 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.8160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.1700 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.3640 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1790 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.2570 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 -4.8740 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.6860 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.6740 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.0040 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -7.1920 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -8.0280 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -8.0190 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -8.8450 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -9.6800 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -9.6930 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -8.8650 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -8.8730 5.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.4430 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.1920 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.2790 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.6190 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.8700 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.7800 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.9600 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.8300 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7320 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7930 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.1540 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.5720 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3260 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.3190 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.8120 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.1500 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.9860 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -7.3680 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -8.8380 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -10.3250 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -10.3460 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.9260 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.8640 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -9.4690 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.1360 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.3060 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.0710 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.9110 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END