CHEMBLOCK-ZINC04602374 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0130 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5160 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0460 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.6400 2.6210 S 0 3 0 0 0 0 0 0 0 0 0 0 1.7990 -4.4350 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.0260 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.5400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -7.1320 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.1440 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.5280 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.2070 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.1380 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.4000 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.3880 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.0470 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.0080 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.3780 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.9900 4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.1910 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.2680 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.9440 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 3.2830 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 3.9470 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 3.2690 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.9310 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 5.2550 2.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8750 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8660 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3950 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3620 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1340 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.4280 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.3960 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.6470 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.8800 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.8140 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.5810 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.7530 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.9850 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.9190 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.6870 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.2100 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.4510 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.4100 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.4200 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.4260 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.8110 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 3.7860 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 1.4030 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 5 1 M END