COMGENEX-ZINC06774236 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0940 1.5180 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0110 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.5400 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.0700 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.5510 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.0190 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4900 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.0220 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.4150 2.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -5.2520 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.1370 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.0830 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.7580 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.6880 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.1420 4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.4820 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.7020 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.9290 7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.4660 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.2290 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8440 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3820 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.3070 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.8360 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.2020 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -9.0500 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.5310 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.1660 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.3880 1.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8590 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8950 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.8900 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3830 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.1960 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.1710 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.4390 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.4470 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3880 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.3600 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.1200 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1100 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.0860 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.0930 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.5520 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.2050 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.0410 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.6370 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.6360 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.4010 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.7840 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.2730 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.1760 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.6120 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.1960 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.7630 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END