CHEMBLOCK-ZINC03075286 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.5330 -0.2840 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.4450 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6990 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.6110 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.3710 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.9860 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.3770 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.6440 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.4400 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.9560 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 4.2940 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 4.6260 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.6360 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.2990 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.9590 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 4.0330 7.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.2760 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 3.7020 10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.7000 10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.5110 10.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 3.2090 12.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 4.5510 12.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 4.9210 13.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 5.4530 11.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 5.1330 10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 5.9590 9.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 6.8510 12.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 2.2760 13.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.2230 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.3400 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.4990 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.4140 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.6430 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.1030 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.3400 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.5870 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.8890 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.3250 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.6890 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.1200 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.8980 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.7320 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 5.0900 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 5.6770 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.4890 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.9050 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 5.0370 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.2170 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 6.9430 13.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 7.5080 11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 7.1710 12.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.2420 12.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.3400 14.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.5670 13.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3290 1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5750 0.2290 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END