CHEMDIV-ZINC00708522 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7320 1.9230 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.4000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.1780 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.5210 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.1910 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.1740 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.4710 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.0720 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.1930 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.6340 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.6110 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.1390 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.6900 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.7240 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.1200 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -4.0340 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -4.7680 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -4.1440 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -5.0910 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -5.1880 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -4.3500 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -3.4100 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -3.3060 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.5290 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.8190 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.0400 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.1750 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.1950 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.3040 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.3570 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.0200 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.1280 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.1830 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.1000 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.1520 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -5.7450 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -5.9190 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -4.4300 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -2.7580 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -2.5750 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.2990 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.1340 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.0770 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.7410 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.2710 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.5470 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.3810 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.1570 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.8760 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.2790 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END