COMGENEX-ZINC04514744 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -2.4240 2.9900 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.5130 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.6420 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.8340 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.6680 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -3.0110 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.5290 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.8690 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.3450 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -6.1790 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -6.5540 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -7.8700 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -8.2610 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -9.5770 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -6.6010 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -7.3590 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -6.1440 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -5.1020 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.0320 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -5.9250 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -6.5950 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 3.6100 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 3.1980 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 3.2120 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.2910 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.3040 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.8650 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.8510 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.0560 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.0430 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -1.2530 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.6470 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -3.6600 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.5520 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.5690 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -6.6780 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -5.7720 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -7.7450 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -8.6520 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -8.3860 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -7.4790 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -9.4530 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -10.3600 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -9.8560 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.5140 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.3640 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -7.3650 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 M END