NCID-ZINC04692118 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7150 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0800 -3.6230 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.7070 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 -6.3800 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.2220 -4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8450 -7.2390 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.2120 -6.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 -6.8880 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.8870 -6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.3700 -5.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -5.0220 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.0570 -5.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.6680 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.7700 -8.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -5.3760 -5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.6440 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4740 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.0210 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.9420 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -7.6410 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.0550 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.6440 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.4970 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END