CHEMBLOCK-ZINC04626562 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 2.0450 -0.0690 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.3320 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.8310 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.1090 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.6160 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.8490 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.5680 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.0570 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.3950 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.9840 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.7250 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.5740 -6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.2230 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.3480 -4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.5800 -8.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.8130 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.1320 -9.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.5460 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.9230 -6.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -1.3130 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.2900 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.8620 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.9740 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 2.5180 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.9420 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.8300 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.4710 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.8270 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.6120 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.9930 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.6620 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.3260 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.9290 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.8330 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.7480 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.8360 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.1200 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.0510 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.4390 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.4200 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.3840 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.8500 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.7920 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.3480 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.4530 -3.4670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END