IBS-ZINC02328569 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4230 1.4680 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0210 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.5620 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.8630 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.6710 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0560 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7370 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8580 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.0110 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.7560 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3630 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.2180 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.4660 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.3490 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.1010 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.2680 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.1350 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.9050 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.2670 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.8680 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.1080 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.7440 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.6860 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.8280 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.9650 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.2940 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.3180 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.6480 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.9160 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.5420 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.9800 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.9480 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.7640 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.4380 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.8650 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.9340 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.5820 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.1520 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END