NCID-ZINC05639819 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0730 1.4680 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0030 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6900 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1000 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0380 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7910 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2910 2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 -4.5450 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0930 3.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -4.4210 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.9640 3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -5.5000 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.9800 1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5160 -6.1700 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.6480 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.9830 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.5860 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.5220 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.8840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.2230 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.2900 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.6270 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -9.8560 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -7.2840 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.9160 3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6230 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0040 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8360 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8440 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8140 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5090 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.5330 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5420 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.5370 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -7.2310 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -9.6060 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -10.7920 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.3160 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.4430 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 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 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 M END