NCID-ZINC01617488 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 7.1770 -3.8260 -2.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.2970 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -2.9850 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -5.2560 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -6.4450 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -7.5670 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -7.4990 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -6.3100 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -5.1900 -0.3210 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 6.2770 -6.4980 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -8.4960 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -8.3750 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -6.2570 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -4.2620 0.0760 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END