CHEMBLOCK-ZINC01069669 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4010 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8020 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.1410 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0740 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.3250 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.3390 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.5970 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.0780 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.2820 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6630 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 0.5150 -0.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -0.5480 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 0.2960 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 1.4970 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -0.2830 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 0.5100 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 1.7560 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 2.5360 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7850 2.0780 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7990 0.8380 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 0.0510 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0550 0.3440 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0620 1.3060 -1.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4670 -0.8480 -1.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 15.8010 0.1140 -3.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9220 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.6310 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.4540 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.1550 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.0290 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.5490 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.1800 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.3900 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -1.0680 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -1.2780 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -1.2490 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 2.1140 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6260 3.5040 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6750 2.6900 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 -0.9190 -1.8690 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 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 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END