CHEMBLOCK-ZINC04571141 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.6630 1.4060 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0570 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5600 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9270 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.8570 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.4710 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7580 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.4250 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.8150 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.4160 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.3760 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.9950 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.6310 -7.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.7090 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.0900 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -5.1720 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.5830 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -4.6850 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -5.3680 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -5.9540 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -5.8690 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -6.4670 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -6.3980 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.9720 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.6130 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.3290 -8.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -2.5730 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.6550 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.8100 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.4880 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.0080 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.7650 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6590 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1390 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.0420 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.4780 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.4080 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.5030 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.8710 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.7820 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.0500 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.2290 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -5.4360 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -6.4810 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -6.9990 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -6.8690 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.2330 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.9550 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.4490 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.4220 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.2870 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.7290 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.5650 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.8980 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.5980 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END