CHEMBLOCK-ZINC04653996 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5750 1.5680 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.6580 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.5400 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.3320 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.2520 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.3640 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.1020 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 3.0030 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 3.9880 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 4.9040 -0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0730 4.3860 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 5.3850 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 4.2180 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 3.1380 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 6.0890 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 6.6120 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 7.6990 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 8.2640 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 7.7360 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 6.6540 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 9.3320 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 9.7990 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 10.5870 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 11.7590 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 11.6420 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 10.8330 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.2160 2.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.6520 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.0380 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.1720 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.0730 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 4.0200 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 5.8160 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 6.1390 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 6.1720 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 8.1070 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 8.1750 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 6.2460 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 8.9640 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 10.9670 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 9.9460 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 12.7070 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 11.6860 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 12.6300 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 11.1060 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 10.3320 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 11.4770 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 4.3800 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 3.6020 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END