NCID-ZINC05462472 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.8730 1.7960 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.4110 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.1070 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.8150 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.8930 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.4280 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.1070 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.5860 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.3880 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.8220 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.7150 -4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.5820 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.2320 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.6270 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -4.3220 -3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0510 -3.8070 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.7640 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -6.6170 -2.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7420 -7.1150 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -5.5900 -1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4830 -5.2700 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.4760 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -6.1890 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -5.2680 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -7.5750 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.1740 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.7250 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.4770 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.4820 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0340 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.3870 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.9720 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.8870 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.6230 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.4370 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.9240 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.5050 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.2700 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.0710 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.8410 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.3850 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -7.1220 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.5830 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -8.2080 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5060 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END