CHEMBLOCK-ZINC04188301 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5740 1.2010 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.3160 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -0.8010 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.6760 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.0090 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -0.4640 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -1.5430 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.1100 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.5680 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.2860 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.1340 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.2430 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.4080 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.5110 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.1450 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.1410 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0600 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.6930 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.4340 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0030 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.3210 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.4580 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 4.0520 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 5.4100 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 6.1840 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 5.6020 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.2460 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.6760 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.4450 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.5630 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3230 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.7580 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.9700 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.4460 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.4980 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.3520 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.8820 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.1340 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.1710 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.0870 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.5470 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.0080 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.0810 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.3210 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.5150 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.8630 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.4270 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.0650 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.4100 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.4480 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 5.8710 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 7.2480 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 6.2120 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 3.7940 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.7720 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 55 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END