COMGENEX-ZINC00253013 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.0430 2.2850 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.7700 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1670 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3250 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.0650 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.3720 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.4460 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.1480 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.6120 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.5380 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.6870 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.9160 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.9950 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.8470 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.8480 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.1700 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.4120 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.1120 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.9530 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.1910 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.5270 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -7.5300 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -7.2160 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -5.8950 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.8820 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.4440 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.7190 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.7150 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.5000 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.3370 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.5550 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.6000 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.3820 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.6680 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.3600 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.4080 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -6.1760 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -3.1640 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.3720 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.2840 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -8.9580 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -7.9720 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -8.4860 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.7730 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -8.5630 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -8.0050 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -5.6570 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.0080 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.3970 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.8870 1.4170 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 8 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END