IBS-ZINC04029605 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.0530 1.3810 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.6150 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -0.1820 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1680 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7770 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.3020 3.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -2.6560 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.1410 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 -2.4260 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.7250 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.0590 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.6230 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8560 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.5270 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.9540 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6400 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.8140 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.9010 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.3800 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.9790 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.4420 6.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8590 -6.0380 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.5640 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -8.0170 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.3310 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.8140 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.9300 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.7030 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.7530 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7080 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.7710 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.9200 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.5030 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.4130 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4950 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6600 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.6630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.2970 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.9300 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.2740 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.8790 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6550 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.6160 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.7010 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.7180 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.7120 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -8.0050 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.8840 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -7.7420 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -9.0980 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -7.6050 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.6470 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.3220 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.4990 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.4860 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.0160 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.6520 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.3330 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.7920 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.3780 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 17 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M CHG 1 22 1 M END