NCID-ZINC05540510 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.6810 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.4920 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.1560 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.4440 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.2930 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.5940 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -2.6130 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -3.8150 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -4.9580 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.8620 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.7000 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.2570 -3.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.5130 -2.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.7850 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.5080 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.0270 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -1.7030 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -3.8600 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -5.9120 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -5.7480 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END