NCID-ZINC01572703 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 6.2350 -2.1200 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.0820 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -2.9640 -3.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -2.1060 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -4.2650 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.2500 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -2.3180 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -2.5420 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -3.7000 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -4.6330 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -4.4100 -5.4770 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 5.4520 -2.7040 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.1500 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -1.4140 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -1.8140 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -3.8750 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -5.5370 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -5.1410 -4.9650 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END