CHEMDIV-ZINC01464102 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.7170 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.3090 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.3350 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.7060 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.3610 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.6470 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.2660 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.3780 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.3430 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.5390 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.5720 5.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6370 -1.5410 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.2190 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.3760 5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.6320 7.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.2960 6.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -3.2040 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.3870 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.5250 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.6930 9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.2800 9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.4170 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.4200 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.0940 10.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.2990 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -3.3510 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -4.0170 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.6100 10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.5190 10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.8730 8.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.0620 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9110 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.1060 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.2080 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.2550 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.4250 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.2890 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.4420 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.2830 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.8010 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.1750 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.3160 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.8780 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -4.0740 9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.1370 11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.9780 10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.5600 5.5810 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END