NCID-ZINC04722980 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.2160 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2830 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -0.8180 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.7000 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 -0.1730 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.1910 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.6150 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.9710 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.9260 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.5260 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.1690 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2050 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.6510 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.2590 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.2620 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.5980 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.5690 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7910 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.9960 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1330 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.8480 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.5010 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.4580 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.8940 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.2840 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.9820 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.2730 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.9000 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.1600 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.2590 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.5510 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7080 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7420 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.9480 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.1090 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.2920 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.6430 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.5220 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.4310 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.0990 2.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3580 0.9100 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END