CHEMDIV-ZINC06901404 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.3740 0.6870 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.6580 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.2190 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.4730 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.3430 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.5840 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5030 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.6220 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.2510 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.6120 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.6090 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.3710 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -6.3000 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.6660 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -3.2680 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.1630 -5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.3770 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.7840 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.8840 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.4490 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 3.1450 -1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 3.5110 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 3.2800 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 3.9910 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 4.1070 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.5800 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.8490 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.9340 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.1260 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.2480 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.0880 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.5100 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.3470 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.2570 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.1230 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.0430 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.4140 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.0680 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.4400 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7290 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.4390 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.0690 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.4940 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.2580 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.6070 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.5520 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.9310 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.4730 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.1360 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.8260 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 4.3490 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 5.6640 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.8010 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 4.2900 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 4.8570 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.0850 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.9610 -3.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.2320 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END