NCID-ZINC01858793 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2870 0.9500 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.5540 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.1360 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3080 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.8310 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.6540 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.1260 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.7770 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.9600 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.4850 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.3210 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.6390 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.2050 5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.4360 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.1180 6.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 -4.4460 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.0500 6.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -2.5210 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.8940 5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.0020 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.2100 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.2560 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.1190 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.9360 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.8740 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.8110 8.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.3610 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.2560 10.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -8.2330 10.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.3890 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.3460 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.2470 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.3440 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.2080 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.3690 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.7310 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9240 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.6900 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.2790 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 1.1510 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 1.2870 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.2300 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.0830 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.4000 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.9500 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.7360 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -9.1850 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -7.7350 10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -8.4110 11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.5950 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.3280 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.8470 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END