CHEMBLOCK-ZINC04199609 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.6360 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.3330 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.1260 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.4750 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.9320 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.0490 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.7030 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.2460 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.8270 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -3.5260 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -4.2740 5.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -4.3970 5.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5900 -3.5920 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -5.7460 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -5.8750 5.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5110 -5.0700 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -5.7830 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -4.4330 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -4.3050 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -4.3410 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -3.3040 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -7.2240 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.6830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1960 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1800 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.7680 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.3860 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.2000 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.4070 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.9820 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -4.5140 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -6.5510 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -5.8120 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -6.5870 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -5.8740 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -3.3430 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -5.1090 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -4.4330 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -3.3800 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -5.1460 9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -3.3700 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -2.3430 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -3.3950 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -7.2900 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -7.3160 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -8.0290 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 M END