CHEMBLOCK-ZINC01227931 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.2620 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.2870 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.7610 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.6590 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -3.0750 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.5920 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.7040 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.9770 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.0980 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.1100 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6600 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -3.7010 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -2.7960 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.2320 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -4.5680 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -5.4710 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -5.0400 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.5760 2.5440 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -3.9140 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.1050 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.7600 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.6080 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.3740 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.5660 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.5400 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.9070 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.0370 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0640 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.4880 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.7530 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -2.5290 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -4.9060 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -6.5140 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -5.7460 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.5890 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.3410 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.6710 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.1880 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 50 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END