NCID-ZINC01692177 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3220 -2.0900 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.0660 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.5490 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.7300 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.2950 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.2020 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 1.8410 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 3.1560 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 3.3430 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.0840 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.7670 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 4.6560 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 4.8460 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 5.6970 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 5.5020 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 6.4640 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 4.2670 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 4.0970 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 7.0620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.1090 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.4400 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.7410 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.4130 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.7190 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.4430 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.3050 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.0260 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.7220 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.6220 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.6030 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.7750 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8320 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.4760 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.7570 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 3.9980 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 4.9660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 3.2000 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 7.4570 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 7.6920 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 7.0510 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.6940 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END