CHEMDIV-ZINC04095394 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.3300 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1940 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -0.5520 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.5950 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.0430 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.7280 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -2.5240 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.2060 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.3250 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.9580 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.7070 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.3650 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.2320 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.9720 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.6110 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.6520 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.9400 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -9.2050 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.1800 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.8870 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.2690 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.0650 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.6440 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.4250 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.6300 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.0580 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.4150 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.9800 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.7740 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.7720 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.6150 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.6870 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.0820 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.3160 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.7530 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.4470 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -9.7450 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -10.2160 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.3940 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.0900 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.2340 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.4850 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.0960 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.2210 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.0330 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -1.7280 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -0.8470 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.5000 -0.7490 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END