CHEMBLOCK-ZINC04727439 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.8330 1.4720 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.0570 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5970 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.0230 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.7360 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.1260 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.7450 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9880 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.8330 0.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.8060 3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.1720 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.1520 4.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.5240 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.5500 3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0390 5.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.2680 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.0560 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.4620 7.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3380 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.0830 8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.2440 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.0080 11.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.4210 11.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5830 10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.1610 12.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.5320 12.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1180 1.9440 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.8210 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.7720 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.1000 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.8210 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.5090 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.7910 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.2970 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.7480 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.8100 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8440 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.0330 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.3960 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.2810 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.5680 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.6180 12.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.8970 10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.0820 13.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END