IBS-ZINC00626825 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.4360 -1.7260 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.6950 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.9170 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.8450 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.1160 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.5120 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.7870 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.6620 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.2660 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.0010 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.6400 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.3420 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.4070 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.1360 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.9540 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.4590 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.9570 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -5.6400 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -5.8460 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -6.5210 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -6.9920 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -6.7880 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -6.1190 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -5.8680 -3.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.4920 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -6.4960 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -6.7160 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.4940 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.2180 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.9890 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.2790 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.4320 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.2020 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.1800 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.4100 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.8300 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.3170 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.8670 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.9460 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.4850 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -5.4790 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -6.6820 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -7.5190 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -7.1560 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -7.2230 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -6.7050 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.9140 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END