CHEMBLOCK-ZINC04537304 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.0130 1.2570 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0990 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.7460 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.0380 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3340 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.7890 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.6550 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.4210 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.3220 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.8000 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.9960 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.0490 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 2.9560 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 2.1480 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 3.3060 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 3.4280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 2.3440 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 0.9590 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 0.1960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 0.8080 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 2.1820 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 2.9680 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 4.3450 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 4.6750 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 5.8030 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 5.3140 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 5.7250 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 5.2570 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.7530 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6540 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.8020 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.0310 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 1.3850 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 0.4820 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -0.8800 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 0.2050 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 2.6480 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 6.1920 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6570 4.8600 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 6.6120 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 6.8450 -2.0830 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 41 42 1 0 0 0 0 M END