CHEMBLOCK-ZINC01441553 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3800 1.5130 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.0060 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.6850 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0650 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.7630 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0590 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.6800 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.2400 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.8510 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9120 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.3010 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.9590 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.3420 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -9.0800 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.4360 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.0400 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.3510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.3010 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.7200 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.9740 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.3880 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.5360 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.2740 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.8710 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -10.4400 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -11.0310 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -10.3670 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.9650 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.8590 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8870 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.8830 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.1440 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6030 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.5930 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1340 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.4270 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.3920 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.0090 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.8570 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.8110 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.0750 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.3860 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.4500 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -12.1010 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -10.8650 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -10.5250 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.7960 2.2930 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END