NCID-ZINC01681973 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 5.7260 -1.8350 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.9890 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.1290 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0100 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.3700 -4.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.5300 -5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.4750 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 0.1810 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 1.5760 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 2.0340 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 1.7540 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 2.1730 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 2.8740 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 3.1560 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 2.7400 -1.8620 C 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -2.6140 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.4980 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 0.2140 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.5160 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 1.5430 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 2.2730 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 1.2060 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 1.9530 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 3.2020 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 3.7040 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.9630 -1.4140 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END