IBS-ZINC04041036 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1920 1.4750 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0170 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.8080 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.2010 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.8310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0320 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6400 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.3500 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -4.7390 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.9200 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.4420 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -8.3840 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5660 -8.6550 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -9.1740 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.6460 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -8.9570 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -9.1800 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -9.0880 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -8.7730 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -8.5500 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.8140 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.0250 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.4680 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.4980 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.1060 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.7710 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9640 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8410 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.3430 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7850 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.4860 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0430 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.6210 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.4890 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.7670 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.9300 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -10.2380 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -9.0970 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.8240 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -9.0360 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -9.4270 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -9.2630 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -8.7040 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -8.3070 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.8700 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.7270 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.7600 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.9100 -1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5130 -6.6400 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.4090 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END