CHEMBLOCK-ZINC04402378 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.9580 -1.4940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3220 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.5670 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.7840 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.8950 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.6730 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.1190 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.3620 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 -1.0300 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.5900 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.4500 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.1670 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.2170 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 2.5240 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 2.8040 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.7660 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9150 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.0820 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 1.0880 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.3520 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.1620 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.1550 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.9500 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4230 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.8830 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.6860 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.0170 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.3520 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.5240 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.5400 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.8640 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.0750 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.8150 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -2.6040 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.0560 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.6100 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.8540 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 1.0120 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 3.3320 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 3.8230 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.9540 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.9700 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.0380 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.2820 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.7070 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.5340 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.9520 -0.8140 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END