CHEMBLOCK-ZINC04525402 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.8790 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.3590 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.7250 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.1700 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.2620 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.9040 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.4500 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.0970 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6620 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.3590 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.0060 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.7050 7.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.0580 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.5240 10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -5.5510 10.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.9560 11.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.7640 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.6550 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.4520 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.9960 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.2480 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.8500 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.1880 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.8590 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -7.0240 11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.7480 12.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.4070 11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.7010 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.5540 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.9540 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END