COMGENEX-ZINC04710638 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0360 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5520 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5440 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.7640 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.4420 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.2760 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.5000 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.9840 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -3.2360 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.0110 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.5360 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -5.3730 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -5.2510 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.3430 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.8600 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.9420 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.5010 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.9880 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.9060 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -4.4030 -5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -4.9630 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -5.0540 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -4.9460 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.4900 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.6540 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.8480 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8720 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8610 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8380 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3800 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2080 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.6420 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1740 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0030 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.5230 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.3840 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.6110 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.1400 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.0230 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -5.8000 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.1980 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.5640 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.6480 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -4.3300 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -5.9610 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.7190 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.8870 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.1990 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END