CHEMBLOCK-ZINC01424264 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5160 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0100 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.1820 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.6560 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9070 -0.1980 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.3410 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.4840 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0360 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.2470 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.6350 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.4800 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.5140 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 3.5070 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.1530 -1.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0510 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.1190 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5040 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 -0.0010 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 0.2360 -0.1590 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6060 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.4110 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.3370 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.6150 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.5150 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 4.3920 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.5920 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0920 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1800 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6290 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1900 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END