NCID-ZINC04887288 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -2.4400 -0.2320 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.8330 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.5230 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.9110 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.3980 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.2280 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.1280 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0710 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -2.1250 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.5150 2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0850 -2.7770 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.5210 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 -3.9910 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.5050 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 -6.1900 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.7240 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -4.1920 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.7860 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.6960 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.2460 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.2330 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.2020 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.7800 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.2020 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.8410 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.6490 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.4120 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.1400 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.2280 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.8900 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.8880 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.6710 4.0400 H 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 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END