CHEMBLOCK-ZINC04342846 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4060 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0180 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6550 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0640 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4580 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1210 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.2370 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.9450 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.8110 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.9140 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.2240 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.4450 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.5590 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.4360 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.6770 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.6170 4.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3780 -2.5060 4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.6560 3.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4070 2.1930 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.2750 2.9950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9350 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5400 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.2040 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.1410 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 2.6310 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.1260 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.5050 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 2.0720 3.5070 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 -1 M END