NCID-ZINC05540059 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.3470 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.1830 -4.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 -0.8280 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.0300 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.0560 -3.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.8180 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.9750 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.4830 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.8640 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.9890 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.4730 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.6470 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -7.0910 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -7.3610 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -7.1880 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.7480 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.0930 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.9620 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.3200 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.3230 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.3940 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.4360 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -7.2260 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -7.7070 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -7.3980 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.6160 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.1940 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.1080 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.0970 -6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.5470 -6.8010 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END