CHEMBLOCK-ZINC04593530 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0350 1.3850 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.4690 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.0770 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.6100 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.5120 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.9060 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.0240 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.2360 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 3.3380 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 4.0770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 3.5840 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 4.3850 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 5.6750 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 6.1840 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 5.3780 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.8660 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 7.5440 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 7.8720 1.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2490 0.2430 1.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5230 -0.9610 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.1530 2.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8010 1.6870 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.0670 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6250 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.6050 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.8790 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 2.5790 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 3.9940 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 6.2830 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 6.8160 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 8.2270 1.4700 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END