NCID-ZINC04404032 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1760 1.5610 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.1100 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5820 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.0220 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.7450 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.1840 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.9070 5.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -3.7310 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.4540 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.2060 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.2390 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.5990 7.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.9260 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.6300 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.0320 7.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.3920 9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.2260 9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.9340 11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.8170 11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.9910 11.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.2740 10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.5870 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.8010 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.1240 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.3690 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.0270 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.4560 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.2220 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.4500 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0630 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8350 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8640 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.4580 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.0910 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.1460 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.6950 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6210 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.0710 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.3080 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.8570 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.6280 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.1340 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.6150 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.0170 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.4770 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.7890 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.6090 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.0570 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.3190 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.5800 11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.3740 12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.9050 12.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.6260 10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.8170 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.9910 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.9750 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.2190 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.4150 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END