COMGENEX-ZINC04375236 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.3830 1.4560 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0630 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4720 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9330 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.6300 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.7970 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.3750 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.4160 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.5700 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.1460 -5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.2020 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.6460 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.0060 -5.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.8330 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.3960 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -5.9830 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -6.0130 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.4570 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.8620 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.6350 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.0550 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.1420 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.6340 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.2430 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.6900 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.2160 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.7630 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9400 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.7470 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.5470 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0550 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.0920 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.6110 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.0480 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.7530 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.5970 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.3730 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -6.4190 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -6.4740 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.4840 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.4240 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.4900 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.7190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.1790 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.5110 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.1680 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.7700 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4010 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.2820 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.6290 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.6000 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.5060 0.8250 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 20 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 2 0 0 0 0 6 8 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 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END