CHEMDIV-ZINC06720812 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.3560 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0310 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.7780 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1330 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.2560 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0110 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.5060 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 4.1920 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 5.5260 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 6.1990 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 6.0620 2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 5.3990 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 7.4990 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 8.0260 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 7.7460 4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 8.4950 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 6.1220 3.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 7.5790 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 7.1760 6.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.9920 0.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.4900 0.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9240 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.5210 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.7570 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.7890 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 3.8660 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.6970 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 7.5390 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 8.1260 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 7.5390 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 9.1000 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 7.9140 5.3660 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END