COMGENEX-ZINC06683325 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 3.3050 2.9580 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.6580 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.0450 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.0810 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.4280 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6370 -1.2040 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.7520 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.9440 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.5300 -3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.6800 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.6340 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.5660 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.5280 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.5530 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.3870 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.3450 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.2300 -6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.0490 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.2980 -8.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.8500 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.3500 -4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.7050 -2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5180 -3.3350 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.1800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.9320 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.9330 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.7380 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9580 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.7430 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 3.4060 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.6500 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.5620 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.7300 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.1170 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.7020 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.0900 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3280 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.3280 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.2580 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.0750 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.7590 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 1.1520 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.2900 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -5.5400 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.7330 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.3340 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.8030 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.8540 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.4040 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.0320 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.6520 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END