COMGENEX-ZINC06677379 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7350 -0.7400 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.2770 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.3910 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.3910 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1070 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5710 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.4110 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.7540 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.2620 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.4160 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.0710 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.1480 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.5220 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.5240 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.3460 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.9810 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.4920 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.3140 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.6860 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -0.8520 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.0170 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 0.9900 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 1.1540 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 1.6680 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 1.3300 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 0.0300 4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.2870 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.6120 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.0450 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.7050 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.9680 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.1360 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.8610 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.9870 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.7010 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.0170 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.4090 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.4130 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.8310 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.1690 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.1770 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.5410 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.3380 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.6340 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 1.9370 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 2.0510 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 1.2810 4.4920 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 15 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END