CHEMBLOCK-ZINC01072803 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2450 1.4290 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0770 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.7470 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.1250 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8450 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1630 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7840 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.3220 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1030 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.4420 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.4440 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.1510 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7380 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.5110 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.1040 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.9230 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.1480 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.5490 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.7880 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.4410 -3.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.0050 -1.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.1400 -2.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.6680 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -8.1140 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -9.2660 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -9.6870 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.7580 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.7940 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8220 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.1890 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.6460 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7140 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2560 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7570 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.3120 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.6530 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.9280 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.6050 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.0070 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.4340 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.4710 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.4280 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -7.2830 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -9.8230 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -10.5600 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END