CHEMBLOCK-ZINC04576437 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.6340 1.4400 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.0140 2.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -0.6550 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.4860 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.9280 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.7100 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 -2.6040 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.1380 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0900 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.6770 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.2790 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.9860 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.2370 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -5.1380 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.6040 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.2270 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.5360 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -9.2280 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.6150 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.3050 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.2250 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.8780 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.4280 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.3200 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.6660 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.1160 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.1330 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.7890 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.5000 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.0260 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.2470 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.0360 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.6980 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -9.0190 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -10.2460 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -9.1580 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.8400 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.9650 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.1680 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.9720 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5890 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.3820 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0020 2.8970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.9630 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.6470 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.1950 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END