COMGENEX-ZINC05100751 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.5000 1.4700 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0250 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.3350 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4080 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.1970 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.2310 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.1040 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.1680 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.2220 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -4.0590 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -5.0930 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -5.9540 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -5.6150 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -6.4040 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -7.5320 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -7.8710 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -7.0850 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.9490 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.8430 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.1190 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 2.3280 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 2.4740 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.4770 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.2730 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.1200 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.6730 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.0370 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.7650 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5970 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.2360 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.4000 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.0630 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.4570 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.2120 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.7590 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.8490 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.5760 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.4860 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.0160 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -4.6220 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.7120 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -4.7340 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -6.1400 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -8.1490 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -8.7520 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -7.3510 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.1430 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 1.6000 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.5390 -2.1640 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 M END