CHEMBLOCK-ZINC04727596 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0210 1.3400 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1000 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.4260 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.2840 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.5350 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3010 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.8410 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.5090 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 4.1780 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.4640 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 4.1290 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 5.5100 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 6.2340 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 5.5760 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 6.3460 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 6.2140 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 7.1950 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 8.0550 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 7.8420 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 8.0800 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 7.0750 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 7.2750 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.2910 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.5440 -2.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.5670 -2.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.4290 -0.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.7470 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4590 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.3940 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.0280 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 3.9130 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.3880 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 3.5700 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 6.0200 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 7.3100 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 9.0990 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 7.7910 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 8.5440 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 6.8220 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 9.0930 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 7.9540 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 7.2300 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 6.0610 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 6.4960 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 8.2540 2.3800 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END