CHEMBLOCK-ZINC04569010 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2000 -0.5820 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9020 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.0710 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.9370 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0580 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.0910 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.0030 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.8830 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.8550 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.0440 0.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.2920 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.7430 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -3.6110 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.6140 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -5.5040 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.4950 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -6.6020 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.7170 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.7270 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -7.6840 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -8.9190 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -8.9210 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.5570 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.2500 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.5010 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.9830 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.0110 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.0450 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.9900 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.1270 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.1850 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.8150 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.7650 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.8320 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -5.4210 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -7.1880 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -5.8030 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -4.0390 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.3400 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -7.9180 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -10.0180 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -10.7860 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END