CHEMBLOCK-ZINC04686941 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 3.4250 2.9100 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.5940 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.5760 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.8730 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 2.1890 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.2070 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.2380 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.5910 -1.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.1720 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.4950 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.8140 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.1190 -1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9020 -3.2560 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.2250 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.2510 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.4160 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.1840 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -2.4070 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -2.4660 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -3.3020 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -4.0790 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -4.0160 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.9870 1.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -1.6350 0.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4280 -0.8990 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -1.6860 0.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8730 3.7060 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.3620 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.4520 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.4210 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.2350 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.0660 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.1330 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.6670 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -4.0330 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -5.1880 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.7550 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -3.3470 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -4.7320 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.2000 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.1760 -4.3460 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END