NCID-ZINC01597586 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4900 -1.7040 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.7100 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5460 -1.0000 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.5800 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.3670 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.0980 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -0.6520 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -1.3580 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -1.3050 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -0.5460 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 0.1610 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 0.1110 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.7260 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.7960 -2.7160 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.9040 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.6290 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -1.9520 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -1.8570 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -0.5050 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 0.7540 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 0.6660 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2280 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7620 -2.8200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END