CHEMDIV-ZINC06807125 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.4050 1.3260 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1640 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.9900 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.2890 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2420 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.9160 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.3360 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.3860 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.4670 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.4980 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.4510 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.3710 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.4220 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.6290 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.4750 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.7690 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.5190 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5570 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.5350 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1850 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.3320 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.0860 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.5960 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.3520 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.6000 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.0940 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.3610 6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.9180 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9590 8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.8380 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.6140 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.6040 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.5820 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.5060 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.3420 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.2580 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.3330 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.8640 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.5050 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.1600 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.7300 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.2740 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.5040 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.4040 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.2890 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.8870 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.0080 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END