CHEMBLOCK-ZINC00108694 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.1010 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2420 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.7980 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.0400 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.3210 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8840 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.0780 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.5000 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.1460 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.6190 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.7640 -1.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.2940 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5340 1.8700 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 4.4310 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7360 4.1010 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 4.0710 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 2.2850 1.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 5.9430 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 6.2240 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.5400 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.8610 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.8510 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.9350 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.1320 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 4.2780 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 4.5810 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 3.7010 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 3.8430 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 6.7180 0.5490 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END