IBS-ZINC01259770 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.6790 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2290 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.4150 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.2120 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.9210 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.3970 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.2180 0.1270 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.2670 -4.6860 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.7810 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -6.2790 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -6.8460 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -8.2200 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -9.0280 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -8.4620 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -7.0870 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -6.4690 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -6.2560 -3.0880 P 0 0 3 0 0 0 0 0 0 0 0 0 -6.9580 -5.4650 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -5.3830 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -5.0950 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -4.3730 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.1160 -7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -4.0160 -7.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -3.3230 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -7.7010 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.8220 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.0720 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9930 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.0610 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.3290 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.2610 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.9890 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.0560 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.3150 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.4990 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -6.2150 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -8.6630 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -10.1020 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -9.0930 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.4970 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -7.1200 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -4.4440 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -6.0060 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -6.0340 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -4.4720 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -2.3980 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -3.9600 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -3.0930 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -8.3010 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.4970 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END