CHEMDIV-ZINC03626063 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.0630 -0.2640 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.4380 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.5910 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.5650 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.6130 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.7600 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.6310 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.7230 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.5220 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.5580 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.3490 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.1600 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.1310 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3330 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1160 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.7770 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.7390 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.9380 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.0450 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.9170 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 1.0640 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.3820 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.5570 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.5640 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.5060 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.5590 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.9490 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.0070 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 3.9540 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.1440 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.2360 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5090 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.4130 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.6760 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.7120 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.8090 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.9810 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.1570 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.3470 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -2.3740 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.3590 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.3180 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.6230 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.5260 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.6650 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.5530 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 1.5370 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.2440 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.3650 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.7050 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.5160 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.5170 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 3.3600 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 5.1480 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 5.6980 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 5.9970 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 4.8080 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 3.9960 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 4.1530 1.4660 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END