CHEMBLOCK-ZINC03626857 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.4910 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1010 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5270 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.2250 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.6240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.2510 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.4940 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5670 -1.5560 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.3800 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.1390 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.2590 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.0460 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.8620 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.1610 -2.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.0000 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5520 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.4390 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 0.8740 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 2.1080 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 2.8940 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 2.4480 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.2150 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.9790 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5000 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.6150 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.2400 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.3350 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.8040 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.6730 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.1470 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.0360 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.0780 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 0.2620 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 2.4560 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 3.8530 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 3.0600 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.8710 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.5600 3.5710 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END