IBS-ZINC03136289 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.5730 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.2260 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.1200 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8070 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1480 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.0580 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.5060 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.3530 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.7370 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.2920 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.4480 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.0610 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.6580 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -9.2690 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6060 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.6500 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.9920 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.4900 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.0620 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.5740 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -5.1450 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -5.6510 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -6.2360 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -6.2690 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.6660 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.6870 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.3640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5570 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.7490 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.9490 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.3880 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.8310 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.4210 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -10.3500 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -9.0780 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.9430 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.9110 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.2520 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.6550 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.2910 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.8780 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -5.3490 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.7550 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -4.3710 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -5.9640 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -6.4300 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -4.8300 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -6.6200 4.8260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 48 -1 M END