NCID-ZINC01869700 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.1780 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.2150 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.8950 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1480 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.2300 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9220 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.7180 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.6790 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.6500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.7330 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.5180 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.8670 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.9710 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.3880 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.7700 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.3560 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -5.1870 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -4.9480 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4750 -4.7790 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -6.1490 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2110 -6.2610 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -6.0070 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -7.1050 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -8.3050 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -9.4540 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -10.7080 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -10.8110 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -9.6610 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -8.4100 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -7.3220 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -3.7340 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -3.4740 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.6780 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.7660 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9650 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.9920 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.5370 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.6700 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.2850 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.0980 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.4300 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.0620 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.4950 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.6910 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.3300 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -5.8570 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -5.5810 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -5.9720 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -5.0950 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -9.3750 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -11.6050 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -11.7910 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -9.7450 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.8320 -0.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8310 -3.2030 -0.2820 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 11 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 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END