NCID-ZINC05439138 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.3800 -0.7410 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.0640 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.5240 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5170 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7500 -0.4770 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.9050 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.7020 -1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -1.9900 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.4550 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.9110 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7910 -3.9800 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.6860 -2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -5.8360 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -7.0710 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.5880 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.4930 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.7530 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.0980 -2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 -4.1630 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.1920 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.7820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.5060 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.4880 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.1980 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7800 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.6900 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.3270 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0130 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.5670 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.0750 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.9680 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.1930 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.2370 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.1470 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.0890 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.7350 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.4620 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.1080 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.8230 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.8440 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.4750 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -7.8230 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -7.7470 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.9730 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.5010 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.2450 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.4510 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8220 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2600 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.6260 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.1110 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.7400 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.1260 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.4440 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.1420 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 M END