CHEMBLOCK-ZINC04474950 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.0590 1.5050 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2640 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.4080 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1660 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4180 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.5490 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.6390 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.0140 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.6450 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.8970 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -2.5730 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -3.9670 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -4.5880 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -3.8380 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -2.4620 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -1.8130 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -0.3420 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 0.4200 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 1.7950 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 2.4310 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 1.6980 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 0.3030 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.4920 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.1400 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.0250 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.1790 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.3770 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.8680 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.0480 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.8460 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.5980 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.7240 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -4.5580 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -5.6660 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 -4.3380 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 -1.8860 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 -0.0680 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 2.3820 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 3.5100 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 2.2020 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.2180 0.1210 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 26 2 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 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 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END