NCID-ZINC05045481 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.2500 1.3560 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0050 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6590 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0210 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.5900 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.3690 0.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1950 2.0500 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.3830 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 4.1140 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 3.4970 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.2570 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1240 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -2.4820 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.6790 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -3.6020 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.9560 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -2.3530 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.5360 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -1.5090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.6390 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.4830 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.0110 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.3450 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.7090 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8980 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5450 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 4.4180 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.0060 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.4820 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.5200 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.5640 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.5750 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.0060 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M CHG 1 6 1 M END