NCID-ZINC05496664 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5320 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5350 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.6940 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.2540 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.3940 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -0.8200 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.4250 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.8870 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.5440 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.6430 4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 1.6300 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 0.9130 4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.3380 4.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2690 1.7070 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 3.6730 3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 3.8980 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.7200 4.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4780 5.2010 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 3.8930 6.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0850 3.6140 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.7140 5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 4.6860 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 3.9540 8.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 5.6940 5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 3.6250 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.6280 -1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0900 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8750 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8570 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8570 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1750 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.6220 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1560 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.0960 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 2.1380 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 4.8470 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 5.6490 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 4.3980 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 6.3760 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.4380 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.1060 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.2990 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.5890 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.0690 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END