CHEMDIV-ZINC05152321 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.6400 1.2290 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.2880 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6610 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.6010 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.5920 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.2260 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.5580 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.0040 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.4070 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.9840 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.5480 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.1620 5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.9000 5.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3590 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.1160 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5790 9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.7110 9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.4680 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.9380 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6470 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.7380 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.4950 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.5330 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6720 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.0340 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.4050 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.5990 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.5700 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7240 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.5040 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.1230 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.8370 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.2560 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.2360 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.5670 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.1790 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.3080 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.5510 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.5280 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1240 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.1680 10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1290 10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.4750 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5310 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.1180 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.7220 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3540 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.0030 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 48 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END