CHEMBLOCK-ZINC01424450 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0580 1.5260 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0740 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6990 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0280 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8050 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -3.4170 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.8840 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.5100 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.1230 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.6980 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.0810 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.9170 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.3820 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.0120 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1740 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.5420 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.7340 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.4360 3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1980 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.4540 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.6530 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.6550 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.4570 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2560 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2550 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.4560 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.9830 9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.2550 10.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8280 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.0080 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.8640 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.2780 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.5170 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.9840 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -6.0340 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.5930 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.1060 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.3550 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.3950 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.6180 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.6060 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.6910 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.7130 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.8100 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.4590 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.8900 9.9410 O 0 5 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 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 46 -1 M END