IBS-ZINC05240827 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.9040 1.9730 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4740 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2190 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2690 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.6630 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.3300 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.5980 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.2300 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.4020 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 0.2340 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -0.8900 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -1.9690 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 1.6500 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 2.0750 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 3.3950 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 4.2970 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 3.8810 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 2.5620 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.7070 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.3700 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.7460 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -6.4000 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -5.6810 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.3040 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.6520 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -6.3430 3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -7.7950 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -5.5850 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.5110 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.1550 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.3220 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1260 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.8490 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.7570 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.5680 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.2140 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -0.8720 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 1.3730 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 3.7260 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 5.3290 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 4.5890 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 2.2380 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.2180 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -6.3050 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -7.4700 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.7450 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.5820 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -8.2900 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -8.0650 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -8.1100 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -4.8450 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -6.2650 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -5.0790 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END