CHEMBLOCK-ZINC04615155 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 2.1340 1.4000 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6750 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 6.2990 0.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 8.0930 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 8.7780 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6860 8.3470 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 10.2530 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 11.0320 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5140 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 6.1020 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 5.9580 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 8.4600 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 8.3160 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 8.9690 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 10.7030 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 8.5780 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 8.9660 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 11.6570 2.1490 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END