COMGENEX-ZINC04455483 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.5400 -4.0540 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.8640 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.6460 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.0800 -4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.7580 -4.2440 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 0.8490 -4.9270 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.5640 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1980 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0090 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5220 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.7610 -3.4030 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 7 32 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END