CHEMBLOCK-ZINC00054513 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 4.6570 -0.8600 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.0930 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.0270 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.2650 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.2950 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.1650 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.8700 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.6860 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.0750 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 3.2860 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 2.3480 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.6510 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.4400 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.3780 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 4.0130 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.7820 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 2.8640 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.6500 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.3570 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 4.2780 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 4.4930 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.1480 4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.9250 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.5050 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.6980 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.9690 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.2420 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.3900 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.5610 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.7310 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.9020 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.3320 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.5250 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.9020 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.1410 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 4.3200 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 3.0700 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 2.4980 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 1.3140 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 3.6840 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.9820 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.6560 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.4060 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.2280 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 4.4120 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 3.8140 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 5.0480 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.3130 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.9320 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 4.8300 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 5.2130 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.7230 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.5890 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 M END