CHEMBLOCK-ZINC02479705 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.2730 -1.9430 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.9420 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.4550 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.5310 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.1860 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.9310 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.6830 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.1240 2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3230 3.5350 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.8040 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 3.3690 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 4.3530 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 4.5780 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 3.8170 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 2.8320 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 2.6050 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.9330 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.2100 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.6860 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.2200 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.6590 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.5070 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.2570 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.2710 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.4940 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.4250 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6080 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.8320 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.0870 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 4.8760 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.3930 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.6270 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 4.9470 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 5.3470 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 3.9930 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 2.2380 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.8320 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.5990 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END