IBS-ZINC00500259 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.8280 0.0420 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.7020 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3510 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.0290 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.8360 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.1920 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.9770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.4240 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.0850 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.2870 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.7990 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.9640 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.0420 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.3310 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.3120 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6800 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.0280 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.6100 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.1400 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -0.5420 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 0.1660 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 1.5500 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 2.2320 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.5370 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 2.3160 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 3.1900 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 3.2030 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0840 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.1010 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.3550 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.8460 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -4.2510 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.0440 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.4380 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.6900 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.6220 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -0.3610 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 3.3120 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 2.0720 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 1.6160 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 3.8900 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 3.7450 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 2.5590 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 2.5800 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 3.7570 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 3.9030 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END