NCID-ZINC01675502 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.4800 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.1700 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.6250 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.3680 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.6720 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.2500 3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5480 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.3390 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.1510 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.5220 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.3470 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.8460 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4790 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.8450 -2.1440 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.3530 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.1670 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.7070 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.4670 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 1.4000 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 0.5180 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -1.9390 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.4160 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 3 0 0 0 0 M END