CHEMDIV-ZINC07007323 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.4860 1.7850 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.4150 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.5800 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9750 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -1.9350 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.9280 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.3230 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.2050 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.5260 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.6850 -0.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.4390 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.9390 -1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.3500 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.9360 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.3880 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.6380 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.7570 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.6640 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.4170 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.2870 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.1550 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.1670 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.4310 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.2750 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -9.4750 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.8660 1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.4940 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.7040 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.1340 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.0660 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.4960 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.2740 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.6000 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.9800 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.6020 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -5.1980 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.4540 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.7320 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.7300 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.3110 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.1830 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.0990 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.4260 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.7210 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.0030 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.1650 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.5960 1.2430 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 M END