NCID-ZINC04522535 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.7260 0.3810 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.9900 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.8660 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.4620 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.6320 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.1020 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.3970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.2250 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.7630 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.6790 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -4.1890 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.9350 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -5.4830 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -6.1710 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -6.3320 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -5.7950 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -5.0930 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.5610 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.8740 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.4090 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -7.0190 -6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -4.0120 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.8080 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -5.1590 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -5.9950 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -7.3810 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -8.1340 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -7.5280 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -6.1550 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -5.3770 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -4.0370 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.2650 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.0600 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -8.2890 5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.7080 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.5670 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.5150 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.7560 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.9010 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.5920 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.3790 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.4580 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.2360 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.4120 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.0630 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -5.3620 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -6.5940 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -5.9240 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -6.4690 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -4.4140 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -7.8560 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -9.2050 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -5.6920 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -8.4150 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -6.6700 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END