CHEMBLOCK-ZINC04311210 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.0190 0.2650 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.1060 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.3990 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.7110 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.0060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.9950 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.6870 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.3860 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.3200 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9760 -3.2910 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.3260 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.1450 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -3.1240 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.9590 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.9410 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.0860 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -3.2500 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -3.2750 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -3.0660 -7.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -3.2210 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -3.9650 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.3340 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -1.0350 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.7090 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 0.1860 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.2820 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -0.9280 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.1690 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.5390 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.5640 3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.3600 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.6240 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.8580 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.5010 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.0270 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.1000 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.6360 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.8460 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.8130 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -3.3620 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -3.4080 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -2.4140 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -3.1870 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -4.1790 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.4990 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -0.5670 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.8070 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.1920 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 1.0490 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 0.9010 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.3400 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.8490 4.5880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 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 M END