NCID-ZINC05410553 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.7680 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.2720 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -0.0580 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.4140 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.3300 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2420 -1.4050 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.0600 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3650 1.1400 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.2840 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -1.7990 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9980 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -2.4880 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5870 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 -0.2090 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6070 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.2650 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.2690 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.6150 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6090 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.0020 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0030 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.7820 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.2250 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.6090 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.1280 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.8150 3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 0.0600 3.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 0.9770 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.1780 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.5040 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.3560 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.1840 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.2590 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.9170 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.0960 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9530 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.3220 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.1360 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.4360 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.1940 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.4870 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.2920 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.1960 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.7590 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.7670 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.5020 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.6720 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.0800 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.3450 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.6910 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.4020 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.9840 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.5170 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.9390 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.2650 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.9970 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.9050 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 1.6110 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.1130 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 2.4330 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 34 60 1 0 0 0 0 M END