NCID-ZINC01579792 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1080 1.4350 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0660 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6780 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0320 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.3420 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.0740 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.9760 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 3.3950 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 3.9180 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 4.2970 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 4.7770 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 4.8780 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 4.4990 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 4.0230 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 5.3900 5.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4170 5.7240 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 5.4790 6.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2790 -0.8140 1.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3020 -1.0120 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.2580 2.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1450 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.7110 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8550 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.1770 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.7690 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.2870 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.8900 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3220 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -4.6460 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.8130 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.4470 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0100 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.4300 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.1460 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.8510 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.6430 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.2190 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 5.0730 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 4.5770 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.7310 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.1110 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.3300 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.5360 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.3420 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.7080 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.5190 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6380 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.9740 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.8980 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.3570 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.7270 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END