CHEMBLOCK-ZINC04653997 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3750 0.9470 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.2670 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.3980 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.2110 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.9000 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.7610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.7700 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 2.8890 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.4330 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 4.2080 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7920 3.7440 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 4.2420 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.8500 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.9140 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.6150 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 6.2600 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 7.5500 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 8.1980 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 7.5480 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 6.2560 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 9.4660 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 10.0270 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 11.1370 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 12.4380 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 11.9510 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 10.6930 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.3380 -3.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.8430 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3690 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.1360 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.2910 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 3.3980 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 4.8990 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 4.6140 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 5.7560 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 8.0540 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 8.0500 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 5.7490 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 9.2500 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 10.8980 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 11.2470 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 13.0420 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 13.0030 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 11.6900 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 12.7070 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 10.9760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 10.0240 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.6510 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 1.7410 3.3430 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 27 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END