CHEMBLOCK-ZINC04580811 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.8850 1.7770 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.2690 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.3460 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.6940 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.4090 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.7790 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.4390 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.7320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.3580 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.6600 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -2.4070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.9330 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9330 -6.2290 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.6280 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.3580 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.7860 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.3230 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -7.4500 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.0960 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.9010 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -9.0680 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -9.4830 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -8.7460 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -7.5890 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.1650 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -9.2050 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -10.5960 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -8.2220 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -9.2640 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.2460 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.9640 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.1950 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.1500 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0820 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.8960 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.3360 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.2500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.7310 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.1450 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.9140 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.2450 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -7.7020 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.7700 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -9.6440 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -10.3860 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -7.0180 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.2640 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -10.5540 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -10.9280 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -11.2960 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -7.2320 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -8.5550 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -8.1800 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -9.9650 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -9.5970 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -8.2740 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.7510 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.5550 -3.8560 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END