CHEMBLOCK-ZINC00089396 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.4670 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0490 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.5220 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1960 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.4640 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.8730 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.5870 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.9270 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.5630 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.9820 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.6120 4.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7070 -2.9920 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.4000 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.3670 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.7700 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.0910 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.1430 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.8990 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -4.5940 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.5470 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.2610 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -7.7540 3.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8670 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.7400 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9110 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.2830 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.6710 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.4200 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.3050 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.3430 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.1460 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.6270 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.6910 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.2660 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.3070 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -6.7200 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -4.4210 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.2450 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.6910 5.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5600 -2.1860 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.5330 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END