CHEMDIV-ZINC02693400 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.9870 2.0760 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.6830 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2670 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.5610 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.5350 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.8490 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.2000 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2180 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.9070 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.6090 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.7280 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.9290 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.1390 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -9.2610 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -10.4930 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -11.6100 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -11.5250 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -10.3160 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.1770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -7.8680 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.3800 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.1210 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.2780 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.1210 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -9.2360 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -9.0920 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.8320 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.7140 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.8560 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.7580 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.4880 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 2.0690 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.3490 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.8000 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.4100 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.6900 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.2630 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.6060 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.4860 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.1480 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.0920 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -10.5740 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -12.5630 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -12.4090 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -10.2520 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.5110 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -9.2640 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -10.2210 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.9650 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -7.7220 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.7300 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.3430 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.4540 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.6980 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END