CHEMBLOCK-ZINC01215121 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.1660 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.2180 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.5010 -4.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 -2.5410 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.9460 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.0180 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.1910 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.3730 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.4120 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2780 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.1040 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.1970 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.1090 -4.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 -5.1000 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.1260 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.7270 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.4380 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.3100 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.3660 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.5450 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.6500 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.5820 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.3120 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.8540 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.1690 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.7080 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.7590 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3000 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.2850 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.3880 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.5670 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.6580 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.3700 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.1130 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.5330 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END