CHEMBLOCK-ZINC04772286 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 4.2980 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 5.7060 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 5.6960 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 4.2960 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.6230 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.4050 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 4.3900 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 5.7100 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 6.4110 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 7.7800 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 8.3040 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 6.9260 -4.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 6.4320 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.6220 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.0860 3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.8710 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.1220 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.0210 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 8.4160 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 9.3530 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 5.9730 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 7.4020 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.2310 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.9570 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 6.3450 0.0140 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 20 1 0 0 0 0 9 35 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END