IBS-ZINC01482106 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9500 1.5710 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.0480 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -0.5280 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.2230 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8200 3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -1.8900 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.1390 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.3500 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.8750 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.1640 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2430 -2.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 0.7970 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.4670 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 -1.5500 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.1010 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.4700 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.2180 -3.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -0.4390 -3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 0.5620 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.2460 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.6080 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.3120 -5.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0420 -2.4570 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.0750 -5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.6530 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.6030 4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.8750 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.9890 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.9370 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.6110 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.0960 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.6680 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.8520 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.5900 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.9240 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.1160 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.2050 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.9630 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.1920 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.1040 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.3520 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.1460 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.1390 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.6240 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.6640 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.9940 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.3950 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.5160 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.2780 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.0740 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.6420 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.2030 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.1380 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.9580 4.5580 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 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END