NCID-ZINC01567150 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0590 1.5700 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0530 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6110 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.1370 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.8010 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.3360 -2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -4.6250 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.1800 -4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -4.2280 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.9510 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.0970 -2.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.9120 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.3280 -5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.9130 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.9330 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.0240 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2750 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.2550 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2770 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2960 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.4710 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.4410 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.4790 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.4220 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.9160 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.9980 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.9210 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.3190 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.9690 -6.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 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 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END