COMGENEX-ZINC04882519 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.0840 2.1450 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.7260 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.1220 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.8220 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.2300 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.1750 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.5040 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.8440 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.9340 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.6480 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.3760 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.5970 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.1130 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.8000 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.6950 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -2.6180 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -3.5240 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.4330 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.2590 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -2.0920 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -1.9170 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -0.9150 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -0.0850 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -0.2510 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.6580 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 1.0060 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.5930 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.7450 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 2.1060 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.7650 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.1260 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.8520 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.2930 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.8390 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.4170 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.6650 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.3640 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.9020 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.4510 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.8220 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -4.0200 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.3430 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.8790 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -0.7000 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -2.8750 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -2.5640 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -0.7810 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.2310 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 1.6370 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.7640 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 1.9190 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 1.1890 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 0.6980 -7.4150 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 5 1 0 0 0 0 4 32 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 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 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 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 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END