NCID-ZINC04917476 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.5960 -2.2770 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0800 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.8450 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.2100 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.0040 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.2370 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.5320 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.1810 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.4810 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.2840 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.1610 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.6260 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 4.1750 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 3.6680 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 2.1730 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.4840 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.1050 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.5820 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 0.1040 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 1.4770 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.2480 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.8960 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.6930 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.8140 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.3980 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.9810 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.2180 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 4.0190 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 3.9120 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 3.8300 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 5.2650 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 3.9280 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 4.1400 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.4300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -1.6530 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -0.4330 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 2.0090 0.3060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END