CHEMBLOCK-ZINC04622212 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 0.6550 0.5890 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.8920 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.4650 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.9100 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.0120 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.2810 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.4640 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.3850 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.0980 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.8500 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.6780 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.3570 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.6420 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7570 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4020 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.5930 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.0990 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.4680 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 4.0290 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.3200 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.4350 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.9110 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -0.7730 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.1450 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 0.1820 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.8640 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.8390 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.1360 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.8710 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.4610 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.5390 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.4110 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -7.6770 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.8190 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.4100 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.1550 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.2510 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.3140 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.3050 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.4890 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.1890 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.3950 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 4.1480 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.3490 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 5.0040 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 4.1350 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.9190 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 4.2940 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.6400 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.7660 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.1720 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.6580 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.2220 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.3780 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.5400 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -2.0460 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.8250 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 0.2800 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -0.2130 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 1.1590 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.2890 4.5050 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 M END