COMGENEX-ZINC04711719 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4590 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5310 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6640 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.0700 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.2070 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.2730 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.3680 -3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.5020 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.9080 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.0450 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.7220 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.8480 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -5.2970 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -5.6210 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -5.4990 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.3330 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.5980 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.0380 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.8140 4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1760 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.2630 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0390 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.0780 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8130 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9490 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.6930 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.2890 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5450 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.5010 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.0740 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.2340 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8080 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.1160 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.3380 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.7640 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.0720 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -5.6460 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.3700 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.5940 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -5.3950 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -5.9720 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -5.7560 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.5590 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.7840 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.7570 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.9970 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1760 6.9050 H 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 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 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END