CHEMBLOCK-ZINC03626809 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.9160 1.1600 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.2540 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7700 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.0650 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.4620 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.8220 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.6600 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.1380 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.9610 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.3540 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.3910 -4.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8080 -3.3700 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5330 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.5780 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.2360 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.4930 -4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.9800 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.1730 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.0410 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.7900 -5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -1.0890 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -1.7530 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -1.0380 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 0.3380 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 1.0020 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 0.2920 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.6710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.4470 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.4400 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.1270 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.1900 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.7220 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.7300 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.4980 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.8950 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.5780 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.8330 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.5490 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.3320 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.4990 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -2.8280 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -1.5540 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 0.8950 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 2.0770 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.8120 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.7780 -6.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.4590 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END