CHEMBLOCK-ZINC04171009 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2310 1.4690 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0600 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5560 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9750 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.5750 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8040 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.4170 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.7960 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.5660 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.9580 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.7980 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -4.1520 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.7410 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.4640 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.6020 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.6310 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.5700 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -7.0830 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -7.6760 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.9550 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.6190 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.9610 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.4390 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.6160 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.1280 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2340 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.0020 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.6650 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.4800 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.7320 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.8220 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.8700 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8040 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.3950 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4610 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.2940 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.0870 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.7270 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -1.8180 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -4.2730 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.6430 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -8.5740 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.1250 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.5030 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.3040 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.1630 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.3960 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END