COMGENEX-ZINC04423769 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7060 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.9450 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.9720 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.0030 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.9300 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.8940 -4.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.0990 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.0680 -7.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.1380 -5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.1840 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -8.2700 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6260 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8380 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.7790 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.1530 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.2100 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.6800 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -4.6500 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -5.1480 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.6760 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.7040 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1300 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7590 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.6200 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.7600 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -8.6940 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -9.0550 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -7.8340 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.2230 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.2430 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.5210 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.5420 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -3.2910 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -5.0180 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -5.9060 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -5.0660 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.3330 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 50 1 0 0 0 0 M END