COMGENEX-ZINC00732566 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.5070 2.7780 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.7210 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 2.1270 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.4330 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.4880 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.6400 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.6480 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.7990 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.9500 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.9500 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.8030 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7420 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.8820 -4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.3370 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.3150 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.6230 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 2.5760 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 3.2190 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.9000 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.9450 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.0020 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.6010 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.2140 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.1110 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.4650 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.4990 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.8220 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.1790 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.4040 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.0780 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.6780 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.5380 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.5770 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.8440 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.0730 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.0970 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 2.8050 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 3.9560 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.3870 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7090 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.1740 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8690 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.2360 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.4260 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.8810 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.4960 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.7770 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.5750 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.2160 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.3930 0.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9600 0.5820 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.1590 1.0440 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 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END