CHEMBLOCK-ZINC04576437 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.5770 1.7420 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.2140 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.2040 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2430 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.7070 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5580 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -2.3340 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.9870 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.9200 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.4850 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.0780 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.8690 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.1280 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.3430 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.0200 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.2040 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1090 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -4.8170 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -5.6250 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.7360 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.3390 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6360 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.4350 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.9370 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.6400 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.8370 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.1600 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.0670 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.0860 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.1340 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.1440 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.0810 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.6510 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.4800 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.7380 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.1740 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.3710 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.0240 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.6670 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.7810 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.2520 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.6010 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.0390 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.2500 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.0720 -1.4370 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 44 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 44 45 1 0 0 0 0 M END