NCID-ZINC05538648 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5190 1.4630 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.1750 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3880 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.3350 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.6220 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.1860 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.2790 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 -1.1590 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.6870 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.1720 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.2650 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.0000 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.5960 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.6850 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.9100 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 4.0530 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.9770 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.7410 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.6710 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 3.1480 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 2.7530 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 2.3710 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.9450 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.2570 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.9670 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.6460 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.6000 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.8860 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.2180 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.2650 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.9020 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3900 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.3940 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.1870 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.1920 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.5740 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 4.7580 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 5.0150 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 4.1900 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.5150 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.4230 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.1260 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.6340 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.4460 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.7470 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.8240 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.5600 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 11 1 0 0 0 0 9 23 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 46 47 1 0 0 0 0 M END