CHEMBLOCK-ZINC04580811 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.8840 2.0070 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.5960 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.3100 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.6550 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.1960 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.5810 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.4570 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.9050 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.5190 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9190 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.7700 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.9740 -0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7210 -6.3840 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.5230 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.1330 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.4040 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.4690 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.0040 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.0410 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.5320 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.4590 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.9530 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -8.5420 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -8.6210 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.1260 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -9.0740 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -10.1790 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -9.6830 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -7.9230 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.7450 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.1460 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.1990 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.4270 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.4810 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.5690 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.9560 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -4.5950 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.1340 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.3720 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.4000 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.2050 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.6200 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.3730 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -7.0150 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.8720 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -9.0750 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.2420 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -11.0010 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -10.6000 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -9.8050 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -8.9450 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -10.0420 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -10.5390 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -7.5020 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -8.2680 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -7.1050 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.6020 -4.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 57 -1 M END