NCID-ZINC04353241 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 -1.3280 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.5370 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.2390 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.2090 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0640 -0.5550 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.3770 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1790 -1.0320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.2420 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.6530 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0680 1.3370 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -0.0490 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.8800 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4800 -0.2580 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -1.8280 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -1.6190 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -0.9150 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -1.5930 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 -2.9750 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -3.6790 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -3.0010 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.4380 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 2.4760 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.7980 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.9230 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 0.1650 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 -1.0430 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 -3.5050 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -4.7590 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -3.5510 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 0.7660 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.8780 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 3.0150 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END