CHEMBLOCK-ZINC04523838 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.9550 1.3010 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.0500 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.5600 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.2820 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.6330 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.1430 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.2740 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6740 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.1830 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.3270 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.3400 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.3140 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.6550 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.9390 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 3.1990 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 4.1880 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 3.9220 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.6590 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.3950 -6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.0220 -3.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.9440 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.9170 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.1420 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.3070 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.5380 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.6210 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.4710 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.2340 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.6990 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.7070 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.6150 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.2900 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 3.1990 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.4890 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.1410 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.1520 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.1720 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 3.4180 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 5.1730 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 4.6990 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 2.5660 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.2440 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.4400 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.5880 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.5440 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.3370 -4.3340 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END