CHEMBLOCK-ZINC04690120 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6510 1.6210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2090 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 0.2690 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5640 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.9160 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.7820 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.4420 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.1440 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.0440 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.3140 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -6.7020 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.8100 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.5360 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.9540 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -8.2860 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.5590 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.1780 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.2780 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.1570 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.5390 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.4390 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.1410 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.7390 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.1200 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.8390 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.5610 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.1410 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.1680 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.6230 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0480 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.1870 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.7440 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.0100 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.1150 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.8420 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -9.3140 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -7.6120 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -8.1870 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.5520 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.1740 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.7190 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.2290 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.1540 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.1650 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.4350 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.9980 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.2120 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.3000 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.7350 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.7470 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.0490 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.2800 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.4650 -2.9580 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 16 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 32 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 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 20 1 0 0 0 0 19 25 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END