NCID-ZINC05822718 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.4430 1.4720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.6850 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.0760 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.7720 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6780 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.1190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.0440 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1560 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.0290 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.4290 2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -6.2580 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.5020 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.5890 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.0190 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.5220 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.6850 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.9260 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.8840 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1500 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5080 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.2500 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4110 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.0950 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.6040 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.3920 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.9720 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.6230 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.9290 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.3930 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END