CHEMBLOCK-ZINC04597902 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3100 1.9570 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.5660 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 0.6930 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.9080 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.0340 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.9460 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.7300 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.6020 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.3580 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.6570 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.0990 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.5190 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.4360 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 0.0500 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.2890 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.2430 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.8580 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.2950 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.4300 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.6340 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5280 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.4160 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8690 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.5760 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.9780 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.2010 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.0460 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.6610 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.6830 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.0070 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.3150 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.7300 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.8150 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.8900 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 1.4820 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 0.7960 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -1.5900 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.2900 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6030 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.0750 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.2290 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.5030 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.1500 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.2470 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.4560 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.0690 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.0570 -0.6300 N 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 18 1 0 0 0 0 2 47 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 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 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END