COMGENEX-ZINC06734569 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.6520 1.6940 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.1670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.3770 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6130 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.1240 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.1910 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.7310 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.6280 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.9720 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.1510 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.0760 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.4850 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.6820 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.5190 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6840 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.9630 4.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 -3.6020 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.3060 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.1750 6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.4380 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.4730 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.7560 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.0110 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.9830 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.6930 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.6800 9.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.0160 10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.3650 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.9940 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.0980 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.0780 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.1330 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.2170 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 0.5770 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.0740 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4820 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 0.5410 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.1680 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.7320 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.0950 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.5750 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.1440 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.3500 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.6680 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.2770 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.5620 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -8.0140 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.1840 9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.1190 11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.7500 10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.4350 10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.2580 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.1270 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.4710 1.6270 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END