CHEMBLOCK-ZINC03671988 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3530 2.1940 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.6920 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0100 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.1410 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.7680 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.2530 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.0930 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.4700 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.5780 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.5630 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.9430 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.8920 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.2820 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.0660 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.6370 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.3570 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.5040 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -3.9330 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.2110 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.7450 -3.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.1960 -7.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.6030 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.3620 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.6880 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.5240 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.2830 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2320 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.8850 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.3540 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.0760 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.7280 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.5050 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.7360 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.5560 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.9340 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.2530 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.2920 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.0220 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -4.0650 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -4.8300 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 M END