IBS-ZINC02129387 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.3820 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.1600 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4440 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.5110 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -1.4860 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.2640 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.7860 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 -0.7000 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.9980 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8530 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.2180 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.2970 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.6720 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.6730 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.9560 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.8680 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.4970 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.2150 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.2990 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.0780 2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.8080 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.4120 5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -3.0270 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -4.1440 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -4.5180 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.9360 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.8490 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.5050 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.1750 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.6520 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.7990 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.6300 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8000 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.6640 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.5060 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.8550 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2050 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.1340 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.1000 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.9240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.0050 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -4.2440 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.9290 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.0390 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.7490 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.9980 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -5.4200 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -3.7100 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -4.7100 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.0690 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.3010 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.5450 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.9540 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.1960 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7370 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.3720 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 29 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END