CHEMBLOCK-ZINC00712908 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 2.2860 -0.1160 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.2820 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.1290 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.1990 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.4210 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.5730 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.5020 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5870 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -4.2940 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.0070 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.9430 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.4040 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.3820 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.2440 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.8650 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.4780 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.5840 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -5.7080 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.0320 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.7570 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.4650 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.5320 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.9030 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.1180 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.0130 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.9030 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.9660 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.9960 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.1870 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.1100 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.2080 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.8140 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.1750 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.0800 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.5280 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.6200 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.2990 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.6190 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -7.2630 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.0260 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -5.7180 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.5680 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -4.8980 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -5.9880 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.3070 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.2240 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.7010 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.3940 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.7500 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.1070 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.3570 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.1870 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.9420 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.8160 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -7.8460 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.9720 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.9510 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.9160 -0.7710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END