COMGENEX-ZINC06710857 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6550 1.7070 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.2380 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.2120 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.5600 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.4580 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0080 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.6600 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9870 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.2860 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.5690 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.4380 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.9310 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.5420 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.6650 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.1900 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.2980 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.3380 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.3400 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.3190 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.1720 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.1420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.7210 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.7180 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.3350 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -8.2500 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -8.5120 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.8570 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.9880 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.0140 -6.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.9400 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.9560 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.2890 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.4890 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9120 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.5120 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.3080 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.5540 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.9070 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.9570 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.0530 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.1350 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.9900 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.4100 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.1750 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.1280 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.6880 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.7350 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -7.1080 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -8.7480 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -9.2200 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.0550 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.2240 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -1.4360 -6.1110 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END