CHEMBLOCK-ZINC04625021 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -3.0460 -12.1260 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -10.9300 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -10.4730 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -9.4070 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -8.8140 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.7310 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.2370 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.8230 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.9130 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -9.4940 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.9340 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -9.7150 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0550 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.5430 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.7860 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.7390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -7.1050 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -8.1070 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -7.6620 3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0960 -6.6750 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -7.6020 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.5940 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.7190 4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -8.6450 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -8.2210 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -9.1230 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -10.4490 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -10.8730 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -9.9710 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -6.9820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -12.9300 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -12.4750 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -11.8270 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -10.1260 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -11.2290 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -9.1990 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -7.2700 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.4350 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -7.8910 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -8.9940 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -10.7580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -9.6550 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -9.2870 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.4310 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.4720 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -9.0910 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -8.1490 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -8.5860 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -7.2920 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -7.1840 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -8.7910 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -11.1540 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -11.9100 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -10.3010 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.0980 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -8.0570 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -6.7240 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -6.4530 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.5940 0.4540 N 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 59 2 0 0 0 0 18 19 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END