CHEMBLOCK-ZINC04689408 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1240 0.0740 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.3800 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.5660 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.4020 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.7400 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.0510 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.6210 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.6070 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.0790 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.7580 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.3410 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3400 -2.0900 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -0.3470 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 0.2240 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.2200 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.0000 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.0840 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -3.4640 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.8220 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -5.2190 1.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -5.8840 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -6.9370 3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -7.1560 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -8.1120 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -8.0640 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -7.0710 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -6.1190 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -6.1520 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -5.3810 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.7700 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.0040 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.0580 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.4500 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.4960 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.4960 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.5490 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0390 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.1590 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.0880 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.2980 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 0.4600 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.8580 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.6570 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -3.1470 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.1900 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -8.8880 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -8.8040 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -7.0430 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -5.3480 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 1.2250 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 1.5580 -3.4570 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 50 51 1 0 0 0 0 M END