CHEMBLOCK-ZINC04751823 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7650 0.4030 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.0640 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.9040 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.2530 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.7030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7940 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.2530 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.3120 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -4.7040 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.4030 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.1200 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.9950 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.7360 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.8430 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.3150 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -2.6760 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -2.5610 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.0860 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.9620 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.3190 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.6910 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.5030 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.1430 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.0530 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.3240 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.6850 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.7770 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.2020 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.4830 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2950 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.5780 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.9810 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.7100 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.5130 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.3230 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.3410 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.4030 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.2660 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.0630 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.4210 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.1470 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.7120 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.7700 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.5280 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.1150 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.0620 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.6630 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.9760 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.7580 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.0710 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.6750 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.5140 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.4520 -5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.3900 -6.5280 H 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 52 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 53 54 1 0 0 0 0 M END