CHEMBLOCK-ZINC04535362 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.4250 1.5100 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.6720 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0780 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.0700 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.2800 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.1360 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.8680 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.8050 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.1090 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.6950 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0300 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.6560 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.0520 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8010 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2820 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.0200 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.3990 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0490 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.3220 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.9420 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.1410 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.5330 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.2690 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6280 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.2460 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.5000 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.5970 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.7880 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.8940 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.8650 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.8620 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.1230 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.5420 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.5140 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.9720 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.1280 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.8340 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.3760 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.0350 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.3480 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.2080 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.2490 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.5780 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.9340 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.3370 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.4710 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7400 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.5840 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.8360 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END