CHEMDIV-ZINC04115806 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.6410 0.7630 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.7520 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.0660 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.2410 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.5320 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.6460 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.4680 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.1740 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.9960 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.1200 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.9290 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.7200 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.9040 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.4560 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.5320 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.4590 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.7310 1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.3210 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 0.4350 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.5780 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 2.6090 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.5010 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.3650 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.2420 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.9910 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.1360 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.2300 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.1240 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.1530 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.5550 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.1210 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.3810 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.9550 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.1480 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -1.0570 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.3690 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.6680 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.5010 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.3080 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.2840 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 16 17 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END