NCID-ZINC01640524 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 4.1730 -0.9640 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.6860 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.8080 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.1430 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3160 1.0790 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.6210 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -0.6610 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 0.1490 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 1.3820 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 2.1890 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.4000 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.2060 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.3860 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.9530 -0.7190 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 3.4390 -1.5750 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.8580 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.6390 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.5640 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.3460 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.5950 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.7570 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.9140 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -1.5750 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 0.3570 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -0.4200 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 2.4560 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 3.0950 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.9900 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.1800 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.1350 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.4340 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.9230 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.2220 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.5430 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.4300 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 0.1420 -2.5760 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END