CHEMBLOCK-ZINC00098712 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.7570 0.9030 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.5530 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.5200 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.8570 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.2430 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.2590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.9090 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.9770 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2860 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.4640 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.3220 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.3950 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.7340 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.3490 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.3230 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.3640 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.9730 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.8620 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.8100 -6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.9950 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.0980 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.1920 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.5090 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.0620 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.2230 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.6020 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1510 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.2770 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0720 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.8500 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.0640 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.5070 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.0370 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.1630 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -7.7200 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -6.5170 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.1170 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.3920 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.0180 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.8100 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.0500 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.6400 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.8040 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.1470 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.9120 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.1610 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.2950 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.8070 -3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1950 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 48 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 48 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 49 1 0 0 0 0 M END