NCID-ZINC05640060 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.8740 1.0560 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4510 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -0.7490 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.1590 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.0360 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.3260 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.3910 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.1890 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 -0.8780 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -1.8310 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.1080 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.3670 -3.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -0.6970 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.5780 -3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 -1.5190 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5860 -0.6560 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.7440 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3400 -3.6400 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.9720 -4.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7490 -3.9860 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.9050 -5.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 -1.6760 -4.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -0.4150 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.8020 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.8270 -5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.7660 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7480 -5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.8590 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.1140 -5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.0480 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.5230 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.5490 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.8340 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0150 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.6720 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.3510 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.4010 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.5490 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.2960 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.9440 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.2700 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.0780 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.3520 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.4050 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.8130 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.7550 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.8100 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.9770 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.9120 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.7640 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -2.7310 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.4370 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.2880 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.9820 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7030 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.7070 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.2650 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.8480 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.3130 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.2870 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.5940 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.9270 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END