COMGENEX-ZINC04559824 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.9260 0.6330 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.4360 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.1950 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1750 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.3960 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.6370 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.6540 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.1780 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 0.9930 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.7420 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.3880 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 1.8230 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.4210 -3.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.6570 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.0020 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1430 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6630 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.8760 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.3180 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.6840 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.9550 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.1270 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.9140 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.4370 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.1920 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.0450 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.0960 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.8390 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.2740 -4.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.2300 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.4780 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.9640 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.0220 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7680 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.1630 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.8100 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.5280 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 2.3440 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.9880 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.6130 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8370 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.8310 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8810 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.1270 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.7630 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.8030 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.7350 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.2530 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.0400 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.5590 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -7.5550 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.5040 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.0370 -3.6810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END