CHEMBLOCK-ZINC02295742 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 5.1860 2.2000 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.7080 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.0580 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.5500 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.2840 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.6220 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.2190 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2960 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.6530 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.4150 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.7900 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.4280 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -7.6600 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.2710 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -8.6250 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -9.8660 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -9.7560 4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -10.8860 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -11.1650 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -8.3120 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.2260 8.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -8.1200 7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -7.8140 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -7.6300 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.5660 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.7460 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.3510 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.3430 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.5580 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.3080 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.0930 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.9150 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.7010 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.8070 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.9240 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.3720 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.6790 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -11.1230 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -11.7530 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -10.6230 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -11.5210 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -11.9060 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -11.0050 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -6.8960 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -8.6330 9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -7.4000 9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -8.5480 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -6.8110 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 8 9 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END