CHEMDIV-ZINC03044544 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0100 1.0750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.0660 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.7300 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.2630 3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.7160 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.5130 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.2450 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.4280 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.0040 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.3530 7.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.1350 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.6150 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.4300 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 2.7500 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.2770 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.4920 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.8680 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.3160 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.1250 10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.4770 10.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.0760 9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.2600 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.1090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.8050 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.2250 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 1.8630 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 3.0820 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 3.6620 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 3.0220 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0140 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.4630 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.4360 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0160 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.3280 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.4680 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.8120 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.6270 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.1220 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 2.8020 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 3.3790 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 2.5450 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 1.1340 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.0320 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.4760 11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.3880 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.9320 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.3680 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.0300 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.2720 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.4100 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 3.5810 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 4.6150 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 3.4730 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.5350 1.2000 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END