COMGENEX-ZINC04462140 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7950 1.9630 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.6990 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.6780 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.4800 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6190 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.6010 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.4350 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7540 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.9660 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.0660 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.0670 -3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.9380 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.8100 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.6380 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.3930 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.9310 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.3290 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -7.1680 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.2500 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.1080 -4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -9.0630 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.9010 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -11.0680 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -11.8380 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -11.4400 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -10.2710 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.5060 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -12.1910 -0.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.9780 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9980 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.8270 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.5680 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.4930 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.5230 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.4170 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6810 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.8220 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.0520 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.0360 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.5460 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.4110 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.0670 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.3170 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.3800 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -6.9780 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -9.0830 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -9.7090 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.5210 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -11.3780 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -12.7490 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -9.9600 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.5960 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END