CHEMBLOCK-ZINC04771026 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8670 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0970 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4660 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.6290 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.7200 -6.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.4060 -5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.0970 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.8900 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.5100 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.8480 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.9130 -6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.8400 -6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7660 2.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5890 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.6190 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.4250 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.7490 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.1410 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0750 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.6620 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END