CHEMDIV-ZINC07004305 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -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 3 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.0060 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.7330 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.7010 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1300 -7.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.8740 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.9850 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.8650 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.0120 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.4590 -10.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.4000 -11.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.7600 -10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.6860 -10.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.7660 -9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9460 -8.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1390 -8.8020 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 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -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 1.2990 1.7380 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.3950 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.3740 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.3400 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.2160 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0700 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.4990 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.5040 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.5340 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 2.0620 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.2290 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.9590 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END