CHEMBLOCK-ZINC02450776 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2970 1.4000 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1110 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -0.3620 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.8280 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.2300 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.0400 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.7040 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.8990 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.4380 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7790 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5820 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5240 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3350 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.8850 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.3720 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.1610 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.5300 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8460 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.1660 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.6810 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.3730 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.9880 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.8360 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2640 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2300 -6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.2700 -4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.2520 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.7400 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.8820 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4080 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.9180 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.6500 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7070 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.0640 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.4120 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.5930 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.4230 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0730 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.1850 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.2310 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.6710 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.8150 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.0260 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.9180 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.4540 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.0570 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4680 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.3170 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.8070 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.3620 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.9310 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.4560 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.8600 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.3330 -5.0750 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END