NCID-ZINC05085899 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.0030 1.3710 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0050 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0240 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4000 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.1560 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.2490 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.7140 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 6.0690 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 6.2410 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 5.8410 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 6.3610 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 6.9860 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 6.2100 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 5.4210 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.6000 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.2190 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.4510 -2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9540 -1.5560 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.6090 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.6130 -3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.3900 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.8860 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.6560 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.2090 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.9400 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.7860 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -3.4430 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.6600 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -3.7320 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6360 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5810 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8980 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5580 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.5070 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9490 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.7740 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 7.3270 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 5.8150 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 4.7550 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 6.2680 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.6870 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.2030 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.8010 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.1620 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.5520 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.4680 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.7700 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -3.5770 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -4.0920 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.9450 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.5900 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 6.1290 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 7.5290 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 7.7990 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 6.4820 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END