NCID-ZINC04802080 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 3 0 0 0 0 0 0 0 0 0 0.7410 -0.5080 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0790 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.3470 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0090 -1.4320 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.1100 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 1.1980 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4960 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -1.5830 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0600 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.5480 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.4260 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.1360 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.4040 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5040 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3540 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.3140 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.0090 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.4980 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -0.8270 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.2540 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.6260 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.1110 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.2970 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1060 1.8120 0.0760 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 0.2120 -0.1880 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.5960 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.1670 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.2780 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.1750 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.4850 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.4370 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.0810 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.0830 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.3920 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.6720 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.9000 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.0170 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.0580 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 2.3010 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.1580 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END