NCID-ZINC05758583 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.3890 1.3400 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.0090 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7150 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.0780 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.7250 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.2660 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.7090 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.9980 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.2140 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1790 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 -2.5710 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6250 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 -2.2000 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.1540 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 -4.5800 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6250 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 -5.7140 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.1010 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -4.5180 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6750 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.5160 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.1280 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.1210 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.1780 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9100 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.5280 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.0260 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.5970 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -4.3610 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.3800 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.5950 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.2210 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.5890 -2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.1580 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END