CHEMBLOCK-ZINC00540408 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.3000 0.4380 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0940 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.6280 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -1.8200 2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2630 -2.2270 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.0060 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9660 -2.2270 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.9480 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.5610 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.7800 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.9020 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.1260 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.2010 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.0520 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.8680 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.7500 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.2580 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1070 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.4090 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.8620 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.8720 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.8060 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.2350 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.7450 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.8220 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.3780 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.2210 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.1250 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.9620 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.3950 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.8990 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.7110 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2420 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3760 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.1100 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.7640 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.3830 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.8440 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.0760 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.1890 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 2.9560 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.4440 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.3470 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.5700 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.1940 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 3.2420 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END