IBS-ZINC00554876 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1940 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6560 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.9500 -6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.4060 -7.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.5470 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0730 -7.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.8720 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.1200 -10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.1710 -11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.9830 -12.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6970 -10.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3500 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2280 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4300 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.5860 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0000 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.0070 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.1040 -12.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8350 -13.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END