CHEMBLOCK-ZINC04450214 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 3.4970 -1.2430 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.5520 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.4580 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.7710 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.5890 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.6620 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.4290 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.4300 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.6800 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.9260 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.9150 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.9400 -2.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.8650 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -7.2800 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -8.7510 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -8.1320 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -8.3650 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -7.8660 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -7.1340 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -6.9050 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -7.4050 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -6.6360 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -6.9240 -4.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5340 -0.9700 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.4280 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.3330 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.3510 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.8130 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.6520 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.1870 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.5690 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.0180 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.4530 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.2200 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.8920 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.1350 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -9.5470 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -8.9430 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -8.0650 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -6.3520 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -7.2460 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -5.9770 -6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 M CHG 1 23 -1 M END