CHEMDIV-ZINC04901941 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4270 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4360 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.5240 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3300 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4870 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.8370 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.0330 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.8780 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.0090 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7310 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.7830 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.1100 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.3900 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.3350 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.7230 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.5950 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.1650 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.8620 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -3.8680 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -3.5970 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -4.7630 6.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -5.8390 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -5.3260 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -6.1980 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -7.5480 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -8.0590 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -7.2160 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -4.8520 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7590 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.6860 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9170 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.4210 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5790 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.0560 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.3350 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.9570 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.3050 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.5680 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.1490 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.5530 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3250 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -3.2560 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -1.9340 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.6060 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -5.8070 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -8.2220 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -9.1280 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -7.6240 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -4.8560 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -5.7710 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.9940 8.7070 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END