IBS-ZINC05206889 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0100 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.3610 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.7240 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -4.2090 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -4.7000 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.8330 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -4.0570 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.6940 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.6840 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.7380 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.2210 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.2280 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -5.2360 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -5.8380 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -5.8400 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -5.2360 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.6570 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.6760 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.3980 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.1150 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.2900 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.7450 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.0260 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.8590 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.9150 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0290 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.6640 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5160 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.8780 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1700 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.5960 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.7640 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1940 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.1160 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -5.5740 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -6.2980 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -6.2990 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -5.2200 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -4.1870 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.5390 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.8500 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.6000 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.3030 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.7070 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1650 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1460 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 38 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END