COMGENEX-ZINC04367792 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1720 1.5620 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0860 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.9200 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1480 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.8500 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4840 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2090 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.8750 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.5580 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.5780 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.9150 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.2260 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.8280 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.4750 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.3900 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.6620 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.0170 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.1090 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.5610 -5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.8510 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7520 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.3610 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.8330 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.6700 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.5550 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.3930 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.3490 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.4650 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.6270 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.1920 8.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.8550 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.1190 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.7790 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.1350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.8610 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.0760 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.1120 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.9330 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2950 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.4860 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.1180 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.0070 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.3880 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.3220 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.7450 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.4690 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.7240 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.3690 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.0800 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.3480 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.0590 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END