CHEMBLOCK-ZINC04575683 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.3800 2.2310 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.4900 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.1090 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.4570 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.2120 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.5960 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.0740 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 1.7990 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.1070 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.7210 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.8930 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.5860 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.6920 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.3040 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.7800 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.7090 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.1460 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -0.2190 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.8400 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.9540 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 1.5310 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 0.7110 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 0.7680 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 1.4340 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 1.2550 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 1.8470 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 1.2070 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.5320 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 2.9930 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 2.3220 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.7530 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.4090 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.6310 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.4070 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.0830 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.1690 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2210 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.2970 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 1.4460 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 2.5440 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 1.6130 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -0.3140 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 0.6700 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 0.9540 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 -0.3090 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9330 0.9790 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1290 2.5050 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 1.6920 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 2.9280 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 0.1340 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 1.7050 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 1.3490 -0.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6710 2.3530 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END