CHEMBLOCK-ZINC02876175 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.3510 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.1780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6920 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.7260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6380 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2640 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.6850 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.4830 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.8570 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.4390 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.8980 -4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.7180 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.0820 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.9170 -6.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.3610 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.0690 -8.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -5.2000 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -5.4360 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -6.2210 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -6.7800 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -6.5560 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -5.7720 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -5.5510 -8.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.7420 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.7170 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.6840 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.3590 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.7810 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.3010 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.3610 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.8160 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.3940 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.3570 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.3920 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.4780 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.7330 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6280 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1720 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.6320 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.1720 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.1490 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -5.0030 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -6.4020 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -7.3930 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -6.9950 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.9370 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -6.0100 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END