CHEMBLOCK-ZINC04593530 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3070 0.8250 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0510 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.2230 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.4790 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.5330 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5290 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.4640 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.1890 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.6540 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 4.3650 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 5.6110 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 6.1640 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 5.4490 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 5.9790 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 7.4960 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 7.9750 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.2950 2.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6900 -0.4080 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.8460 2.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3800 0.9510 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6030 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.9070 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.2160 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.9290 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.6780 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 3.9410 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 6.1600 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 5.7630 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 8.1840 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 9.0530 1.4630 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 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 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END