NCID-ZINC05812414 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.4460 1.7490 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.3760 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.3610 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.2750 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.6670 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.3940 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.0230 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.8860 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.1680 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.0900 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.4030 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 3.6950 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6080 3.5950 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 5.0990 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 5.2980 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.7450 2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.3070 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.0550 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 0.5160 3.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 1.2580 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.7700 2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -0.5470 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.7780 2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 -2.6760 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.1500 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.0580 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.1210 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.3200 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.2360 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.3860 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.2940 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 1.5040 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.3120 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.1200 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.4280 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 3.4620 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.8150 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 3.4560 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 4.1380 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.0780 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 3.1010 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.8460 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.9260 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.7560 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.1370 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.1100 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.6520 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 6.1280 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 7.0100 1.2860 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 48 49 1 0 0 0 0 M END