CHEMBLOCK-ZINC01445908 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3680 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.7810 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.1160 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0250 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.3880 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.2860 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6940 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.7850 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.4540 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0380 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.9450 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.2750 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -2.1310 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.0980 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -4.8250 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -5.7760 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -6.6260 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.8260 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.8770 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -7.6000 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -8.5040 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -9.2980 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -10.3960 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -10.9990 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -10.5200 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -9.4330 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -8.8160 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -7.7660 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8890 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.6270 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.4400 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.2320 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.0330 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.1070 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.2990 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.6230 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.5730 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -5.3990 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -4.1170 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -6.4020 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -5.1960 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -6.4880 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -5.2450 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -4.2020 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -5.4550 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -10.7720 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -11.8490 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -10.9990 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -9.0650 5.3700 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END