IBS-ZINC00525153 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1060 1.5470 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0960 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.0320 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3200 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 0.2710 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.8040 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.1770 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.3190 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.4640 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.8260 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -5.3150 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.8400 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -7.2050 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -8.0450 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -7.5200 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -6.1540 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.0850 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.7780 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.9960 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.3470 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.5190 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.7280 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.5590 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.1430 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8430 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6380 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.1940 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5520 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.5620 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.0780 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.3280 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.4020 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.9940 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.1500 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.3060 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.5400 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.1830 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -7.6150 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -9.1110 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -8.1760 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -5.7440 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.2830 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 1.6700 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.0250 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.3980 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.1370 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.2160 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.1150 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END