CHEMBLOCK-ZINC04626117 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5030 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.6700 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0490 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7720 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.0950 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.7150 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2520 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.0310 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.3500 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.6680 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.4560 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.6360 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.3770 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0800 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.6450 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.5950 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.1410 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.0940 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.8360 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -10.3920 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -11.6030 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.6410 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.2940 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.6260 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -10.2960 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -10.6890 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.5490 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.8690 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8480 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.8820 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1090 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.5680 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.6490 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.1890 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.3480 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.6530 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.8920 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.5870 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.8440 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.1490 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.8130 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -11.3770 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -9.9850 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -10.0120 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -10.8830 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -11.6320 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -10.1850 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.5340 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.2200 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.5430 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END