CHEMBLOCK-ZINC02727639 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.2880 1.6150 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.2150 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.5930 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0690 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.4640 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.2430 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.0610 -0.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.0250 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.8680 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.6010 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.2770 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.2040 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 -4.4370 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.7500 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.3430 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.3390 1.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.3260 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -6.2040 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.2080 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.2110 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.4590 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.3240 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.5460 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.9610 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.7020 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.3050 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.8580 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -7.2570 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -6.1500 1.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0940 -6.7330 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -5.1900 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.4880 1.0330 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END