ANALYTICONDISCOVERY-ZINC03840045 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.0750 1.3280 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2010 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -0.5370 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7540 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.4740 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4480 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6760 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.7570 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.4350 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.2340 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.2980 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.7560 3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7730 -2.4110 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.5160 4.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8050 -3.4730 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.6740 4.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1530 -0.6640 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.6140 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.2710 5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.7370 5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.5910 3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.0730 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.5700 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 1.1250 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 1.4360 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.1860 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 0.5550 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 1.7240 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 2.5220 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 1.9070 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 3.2220 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 3.7000 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.7280 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.6820 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.6640 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.1280 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.8040 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.9330 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.0030 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.8760 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5930 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.7890 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.2150 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.1930 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 1.9840 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 0.9110 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -0.6430 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -0.0860 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -0.2910 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 0.8810 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 1.3480 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 2.3360 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 3.1650 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 3.1110 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 2.0320 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 1.1650 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 3.8640 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 4.7040 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 57 58 1 0 0 0 0 M END