IBS-ZINC00549926 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.7000 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1940 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5280 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2360 0.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.8320 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.5400 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7490 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.3280 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.6520 -3.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.2270 -4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0200 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2250 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8100 3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2910 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.0000 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.4840 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.7360 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.4430 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.9310 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.0830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.0370 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.0710 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.6950 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.1760 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.9240 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.7670 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.9520 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.0350 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.1360 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.3960 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.4820 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END