ANALYTICONDISCOVERY-ZINC05397158 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3640 1.8090 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.5040 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.4390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0820 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.2360 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.1750 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.0780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.9500 -1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9440 -1.6950 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.4270 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -4.0310 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -3.1560 -3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2050 -3.4860 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.7510 -3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9310 -1.2110 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.0210 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -1.9740 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.0590 -4.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2770 -2.6940 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -4.2990 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -4.2750 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -5.6450 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -6.7380 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -8.0090 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -8.2010 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -7.1220 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -5.8500 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.5430 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.2220 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.4520 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.5450 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.1940 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.8500 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.0940 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.8470 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.6490 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -1.4720 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -2.3620 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -4.0030 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -3.5310 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -6.6020 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -8.8500 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 -9.1900 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 -7.2720 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -5.0220 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.0630 -1.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1910 -1.2660 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.0920 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END