CHEMBLOCK-ZINC04622703 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.3950 0.3090 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6270 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.0820 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.9510 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.3300 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.4200 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.5110 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.1840 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -3.4240 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.9110 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.9810 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.6720 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -4.2420 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -4.1190 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.7920 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.3310 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.2960 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.9170 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.4080 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.1300 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.4990 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -3.5820 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -3.3070 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -3.7090 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -4.3840 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -4.6540 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -4.2600 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.4150 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.9860 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.6840 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.1600 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.2040 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0960 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.4850 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -4.7840 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.5810 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.2430 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.1940 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.3240 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.2500 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.3510 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.4100 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.7640 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5550 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.8410 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.1840 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.1100 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.5890 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.9780 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.7540 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -3.4930 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -4.6970 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.5120 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -6.4880 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -5.1080 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -5.2250 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.9290 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.6130 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.9600 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0340 -3.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.9320 -2.5720 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 33 1 0 0 0 0 2 34 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 60 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END