NCID-ZINC05812008 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2880 1.4100 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0190 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 0.0300 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.9780 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.6370 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.3990 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.9520 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -3.0970 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.3220 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.1990 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.2330 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.8610 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.9770 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -0.5660 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6640 -0.6190 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.5610 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.0190 1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 0.2480 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.8770 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.8290 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 2.9030 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.5090 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4120 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.1690 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.1160 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7520 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.0990 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.3760 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.4350 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.9600 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.8530 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.1870 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.1260 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.6190 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.4850 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.1710 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.5590 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.5180 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.2490 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.3670 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -0.1260 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 1.1770 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 3.9140 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.1450 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6920 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.5870 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.2660 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.7360 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.1840 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.1890 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.2420 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.0950 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.5710 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END