CHEMBLOCK-ZINC03623697 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4400 2.7270 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.4850 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.6800 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.4610 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.3380 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.4680 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.4450 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.3160 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.1700 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.1920 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.3920 5.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3930 -5.3540 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.5380 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.9180 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.9250 5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.0980 5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.7100 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -5.6150 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.2210 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -5.1180 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -4.6870 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -3.3500 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -2.4620 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.8880 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -2.9110 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -3.1490 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -1.4180 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -3.7320 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.3910 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 3.2830 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.4630 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.8530 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.7680 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.3010 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.3640 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.5930 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.3160 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.0200 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.3330 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.3360 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.6280 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.4010 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -6.1570 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -5.4180 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -1.4130 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.1530 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -2.6020 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 -2.8130 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -4.2080 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -1.1750 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -1.1560 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -0.7640 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -4.8030 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -3.4140 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -3.6100 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1820 6.5080 O 0 5 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 56 -1 M END