NCID-ZINC01571326 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0740 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0850 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0450 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.7770 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.9700 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.7020 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -5.1910 -1.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.8410 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -6.1400 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -5.9360 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -5.6000 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -6.1850 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -7.1060 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -7.4430 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -6.8610 -2.8850 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 3.5180 -1.6210 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.0670 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.3180 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.4290 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -3.9870 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -3.0530 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -4.8810 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 -5.9220 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 -7.5620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -8.1620 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -7.1270 -3.5120 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END