COMGENEX-ZINC04375588 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6720 -0.6080 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0060 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 1.0750 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5930 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.5530 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0500 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.6870 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.6970 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.0080 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.8640 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.1760 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.3730 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.2160 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.6170 1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 3.8290 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.4720 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 5.5950 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 5.7520 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 6.8630 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 7.5960 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 6.8910 -1.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 4.7970 1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 4.4960 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 5.4740 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.0360 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 6.6570 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 6.7150 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 6.1530 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.5360 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.3830 -0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.6950 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2510 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.3060 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.0730 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.2020 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.2340 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.4050 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.2650 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.4050 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.5760 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.2250 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.1750 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 4.4900 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.8720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 4.8710 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 3.7240 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 7.1130 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 8.4880 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 5.9910 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 7.0960 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 7.2000 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 6.1980 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 5.1000 4.5940 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END