NCID-ZINC01707400 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.1450 0.9770 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3260 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.9010 1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -0.0620 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.2650 1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -1.5950 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.7610 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.0150 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.8250 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.1680 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.0850 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.8570 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -5.2800 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -3.9330 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -3.1410 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.9200 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7030 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.0730 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.7670 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.3420 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.8660 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.9540 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.1830 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.3430 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.2680 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.9570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -5.7420 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -5.9120 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.2940 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.9290 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -4.4990 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -4.4070 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -3.1170 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.6350 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.0980 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.5840 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.9950 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.4210 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.5030 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.1690 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.8310 0.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 41 -1 M END