CHEMBLOCK-ZINC04576430 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.0530 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.3000 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.7240 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.2090 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.5740 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9850 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.5380 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1360 2.0790 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.9170 -1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5750 4.3730 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.8810 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 6.0470 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.7920 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 3.8730 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.8040 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.9200 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 3.7730 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 3.8810 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.7010 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 3.4260 6.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 5.0760 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.7010 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 3.5250 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.5120 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 1.1820 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.0430 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.6160 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.3210 -3.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.2220 0.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.3840 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.0220 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.7750 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.0330 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 4.8220 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.0610 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.8570 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 4.6030 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 4.8900 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.1430 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.8030 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 4.5440 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 4.8620 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.1190 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.4130 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 1.7990 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -0.4810 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.5420 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.8470 8.5480 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END