NCID-ZINC01725950 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 5.7320 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 5.4210 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 6.4280 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 7.7570 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 8.0850 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 7.0770 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 7.0810 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 5.7370 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 5.4310 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 6.4460 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 7.7760 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 8.0950 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 6.1410 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 7.2360 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 4.3890 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 6.1800 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 8.5370 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 9.1210 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 4.4000 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 8.5620 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 9.1290 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 6.8540 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 7.8790 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 7.8080 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 5 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END