NCID-ZINC04783329 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.2430 1.5720 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0730 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.7110 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1580 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -2.4910 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1780 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7190 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.0260 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9870 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.7680 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.7260 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.2200 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.7870 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.2360 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.0650 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.4170 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -0.2720 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.8140 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.4680 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.1520 5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.8420 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.0210 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.9390 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.4100 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8800 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.6430 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.3680 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.2210 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.3280 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.1670 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.2910 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6920 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.2500 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.7850 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.6610 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.1520 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.7410 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.2960 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.9700 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.7190 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.6690 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.0200 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.5030 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.1580 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7770 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.8660 7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.8820 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 M END