CHEMBLOCK-ZINC03117431 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 2.3750 0.7070 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.5450 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.1310 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -0.3650 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.6160 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.3080 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -1.9740 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.8400 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.7780 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.2720 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.8240 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.5420 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.0860 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.9160 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.2020 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.6500 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.8660 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.5110 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.3680 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.3290 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.4150 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.3030 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -4.1970 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -5.3660 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -6.5290 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -7.6020 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -7.5120 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -6.3490 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -5.2750 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.4450 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.4430 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.1240 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.2810 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.2830 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.7780 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.0290 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3860 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.4800 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.6760 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -4.6450 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.0720 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.5400 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.3850 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.1060 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -3.7900 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -4.7590 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -5.4160 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.0980 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.1990 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.2680 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -6.5990 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -8.5100 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -8.3510 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -6.2790 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -4.3650 1.0750 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END