CHEMBLOCK-ZINC04761529 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0390 1.7080 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1000 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.6770 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5860 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.0310 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.0180 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.4450 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.8860 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.9140 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.4770 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.5000 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.9380 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.3640 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.3640 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.9600 -6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0740 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.1390 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9980 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8730 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.3260 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.4270 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.2130 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.1730 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.7060 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.6960 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.7900 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END