IFLAB-ZINC02716050 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.5000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7000 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0600 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0730 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6720 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8010 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1850 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8050 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.1510 -3.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.5820 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.5100 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.8940 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.8700 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.6690 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.4930 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.5170 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.7210 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.4150 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.2730 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1520 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.4080 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.0660 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.0310 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.2040 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8980 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8500 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8400 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1510 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5840 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1240 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.8840 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.2260 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.8680 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.5240 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -7.2670 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -6.7700 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -5.8580 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.8550 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.5890 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.2150 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.8100 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.4800 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.4980 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.6460 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2730 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.8890 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.8500 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.6750 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1180 0.0270 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 51 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END