NCID-ZINC05385087 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.2860 -1.2010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.4670 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.1910 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 0.5070 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.4840 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5480 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.4790 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.9270 -1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4160 2.9380 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.6080 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.2680 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 4.5640 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 4.8330 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3690 5.9180 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 4.5020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 4.8810 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 3.6800 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 4.1080 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 3.3380 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 3.4900 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 4.9160 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 5.9150 2.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5480 5.7860 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 5.7430 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 7.2410 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 7.3500 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4940 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.9370 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5560 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.1450 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.2290 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.8900 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.1300 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.4440 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.2920 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.1920 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.8950 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.4700 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 5.0960 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.6040 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 4.4460 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 3.0280 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 2.3290 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 3.5490 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 2.8020 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 3.2040 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 5.1590 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 5.0070 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 5.9890 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 6.4040 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.7440 -1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8830 1.3540 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 4.3120 2.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7240 4.0860 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END