COMGENEX-ZINC04346788 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0570 1.6470 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2210 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4320 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9480 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6470 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.8120 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.6480 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.7140 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.9140 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -4.9620 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.4200 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.5530 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.0490 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.9240 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.4620 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.1260 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.2510 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.7170 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.4850 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.9280 3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 -2.8540 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.2010 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.5800 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.7750 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.5630 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0080 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.0680 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9540 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1150 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1690 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.2650 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.2110 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.3930 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.3210 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.8710 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.4000 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.9530 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.3350 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -5.3710 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -7.2360 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.0780 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -6.1880 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.3640 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.7640 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.9880 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.8190 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.5720 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.0800 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.7940 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.2760 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.3590 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.8420 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.2740 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.5280 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.1020 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END