CHEMBLOCK-ZINC04578106 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.4580 1.1830 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.3160 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5310 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6860 0.0460 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.0160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.2310 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.7170 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.5260 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.3110 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.8250 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.7730 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.9640 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.1790 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.4780 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.0880 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.2370 1.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.4150 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 2.2450 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.8150 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 1.4280 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 1.1100 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 0.1720 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -0.4840 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.1610 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -0.8180 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.7570 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -2.0790 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -1.4540 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -0.1260 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 0.5800 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 0.1130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.3350 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.6820 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.5980 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.7290 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.8160 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9020 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.6550 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.8700 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.1970 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.5840 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.8870 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6720 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.4960 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.6200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.8310 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.2930 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -5.2380 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.6030 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.9020 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.3250 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.5720 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 2.1740 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 1.6130 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.5790 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.2610 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -2.8280 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -1.7120 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 1.6490 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 0.3820 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 0.6510 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -0.9570 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 0.3110 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 11 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 29 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 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END