CHEMBLOCK-ZINC02503949 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.6700 5.3820 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 6.4010 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 7.2450 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 7.0790 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 6.0470 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 5.2010 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 6.1420 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 7.2060 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 7.7500 2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 8.5110 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 5.2840 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 4.3770 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 5.5200 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 6.4250 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 4.7280 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 5.0160 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 3.9760 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 4.2460 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 5.5610 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 6.6160 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 6.3310 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 7.7700 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 7.4980 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 6.1530 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 5.4580 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 5.8080 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0720 5.0830 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7580 5.5190 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8650 5.1700 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 5.8950 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 4.7250 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 6.5340 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 8.0360 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 4.4070 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 7.5480 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.9590 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 2.9520 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 3.4360 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 7.1340 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 8.2340 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 4.3820 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 6.8850 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 5.4980 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 5.3320 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 4.0070 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9280 6.5960 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7130 5.0030 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3540 5.4800 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6950 4.0930 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 5.6450 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6950 6.9710 -1.8320 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END