CHEMBLOCK-ZINC04600879 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 3.4870 4.7770 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 4.6410 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 4.7470 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 3.6190 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.7120 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 3.6360 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.7560 4.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3470 3.6630 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 4.9710 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 4.0650 6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.8970 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.7210 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.4940 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.4140 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.4370 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2100 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.8660 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.5310 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.3390 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 2.0030 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.8590 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 2.0520 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 2.3920 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 5.6450 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.8690 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.8480 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.6840 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 5.4510 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 5.7100 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 4.6610 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.6560 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 4.6590 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.8860 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 3.7160 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6840 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 5.7640 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 5.3380 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.1590 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.2370 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.2800 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.8760 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.0410 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.4520 8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 1.8530 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 1.5960 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 1.9390 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 2.5460 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.7360 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END