NCID-ZINC05707266 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.4980 1.6740 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.1910 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.4040 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4740 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.9350 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -2.3980 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.0210 -2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -2.8240 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6440 -3.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0350 0.0600 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.1060 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.8190 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.5340 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.5350 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.6270 -6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.9620 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.1160 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.0380 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.8800 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 1.5830 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.2160 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.4120 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.2820 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.4060 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.5730 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.9830 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.7970 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.3500 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.8500 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.1210 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.1240 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.1670 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.3260 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.4010 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.4120 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.3280 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.8940 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.5380 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.4550 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.2540 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.8620 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.1620 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.3080 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.4660 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.5360 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.3400 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.6980 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.4260 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 32 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END