NCID-ZINC01666941 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 5.6410 -1.7880 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.9680 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.7120 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.9250 -5.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.8310 -5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -1.6720 -5.9490 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 3.5180 -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 6.4350 -1.2120 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.7660 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.5440 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.9910 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.1360 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.6890 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -3.6680 -5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -3.8560 -6.2500 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 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 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END