CHEMBLOCK-ZINC01427111 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0490 1.3770 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.0700 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4000 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0300 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6640 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0120 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.1600 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5280 1.1030 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.4410 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.2890 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 0.5330 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 0.2520 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.5960 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0490 -1.5390 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.8650 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.2710 -3.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.2480 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.4050 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.5960 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.0410 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.0800 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.6760 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.2320 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.1950 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9020 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.1370 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.9420 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7300 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5280 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.9790 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.5020 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 2.2320 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.4880 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 1.1370 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -0.4100 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.1950 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.2870 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.2190 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.5760 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.4270 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.4880 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.6970 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.8510 -0.9600 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END