NCID-ZINC05103560 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2810 1.6610 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4650 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.5140 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -2.5000 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.3960 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -2.1480 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.0450 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.4870 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 -0.5490 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.7340 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.1560 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 -0.0740 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.7950 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.8000 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.2510 3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.7950 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.0740 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.3010 4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.1150 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6200 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.1720 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.5880 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.8600 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.5760 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.8120 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.5290 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.5820 -4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.8400 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.0300 -6.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.0370 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.2820 -6.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.4860 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.1130 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.1310 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8050 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.6480 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.8600 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.5380 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.1460 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.8200 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.5710 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.4050 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.2100 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.3870 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.5130 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.2200 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.0480 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.0120 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.4250 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.0300 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.5540 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.3360 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END