CHEMBLOCK-ZINC00127563 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1330 1.7460 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.3680 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.3720 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.2640 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.6600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.3940 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.3470 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.1740 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 3.1660 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.7920 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 3.5370 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.9490 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 3.2230 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 3.4570 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.4800 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.5880 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.8830 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.4370 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.5810 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.1820 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.5540 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.1520 0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.3160 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1310 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.4460 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.4690 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 4.8650 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.3530 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 4.1070 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 2.4740 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.5660 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.1590 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 2.7960 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 4.4960 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.2010 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.9740 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -5.0940 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -3.8920 0.7460 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END