CHEMBLOCK-ZINC00089068 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.3440 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6620 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0730 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5070 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.1860 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.7810 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.0120 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.6360 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.0280 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.8100 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.2030 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.8130 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.5240 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.5580 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.7920 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7080 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.7320 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.4050 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1840 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0530 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3150 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.6110 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.0440 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.5020 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.8920 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.8080 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.3400 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6670 -2.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 29 -1 M END