CHEMDIV-ZINC06339186 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0960 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4960 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.2050 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.5310 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1190 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5940 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.5110 -8.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.1440 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.5100 -9.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.2510 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.4670 -8.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.1570 -10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.0540 -11.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.7770 -12.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.4660 -11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6120 -10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.0200 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.2840 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.6740 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.6590 -11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.2070 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.9120 -12.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 2.0580 -10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.7420 -13.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.7890 -12.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.3430 -11.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.3990 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.6660 -10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2010 -11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END