CHEMBLOCK-ZINC04462279 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0480 1.4140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0370 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.6490 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.0070 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1540 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 -2.5380 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.7140 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -2.1880 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.1790 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.7870 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.1130 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7540 -4.4680 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.5960 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1410 -2.3330 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.9180 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.1570 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.4460 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.5760 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.8820 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.0580 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.9290 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.6280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.5160 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.7620 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.5800 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.1530 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.9080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.0940 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.7800 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7850 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.7690 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.7630 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.8440 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.4390 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.9830 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.2970 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.0670 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.5310 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.3140 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.9900 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.0100 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.3560 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.6870 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.1580 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.7000 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END