CHEMBLOCK-ZINC04698309 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.3230 -1.1720 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4060 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -1.8840 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.0420 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0730 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0830 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.3570 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.9540 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.1120 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.6750 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.4020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.2770 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.1490 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.9660 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.1540 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.1460 -1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6100 -0.8350 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.6840 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.5720 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.7560 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 2.5740 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.2080 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.9590 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.0170 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.9600 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.2070 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4820 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.7950 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.4680 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.2310 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.9560 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.5500 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.2340 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.2970 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.5780 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.8020 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.2740 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 0.7270 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.7820 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.3390 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.2150 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.5350 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.6590 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.7260 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 2.8740 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.3800 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.4220 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.9280 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.1580 -2.6050 N 0 0 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END