CHEMBLOCK-ZINC04783872 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.6990 3.1250 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.2190 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.2340 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.1460 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 2.0710 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.0530 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.0710 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.9570 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.3160 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -1.1940 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.5720 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.0710 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -0.1920 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.8120 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.6950 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.1260 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.5230 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.3430 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.8260 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.7020 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.9450 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.8520 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.0200 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.0280 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.8730 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.7130 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.7030 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8930 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.2830 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.5420 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.0370 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.7630 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.5450 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.4520 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.7040 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.4690 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.5780 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -0.4790 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.4110 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.1940 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.9010 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.5750 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.7600 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.8790 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.7750 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.1880 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.1880 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.8750 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.1450 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -6.9290 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.6550 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.5920 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.8170 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.9880 -0.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3370 -0.4860 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END