CHEMDIV-ZINC06805101 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -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 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8330 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.2890 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.1940 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.6660 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.2160 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.3260 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.8920 -6.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.6120 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.3920 -9.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.1060 -7.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.2400 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.8100 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.5030 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.5530 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.4180 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.4540 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.1910 -10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.9440 -11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.8180 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 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 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.3610 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.5580 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.9770 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.4760 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.5150 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.2120 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.3420 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.8730 -11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.1490 -12.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.7070 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END