CHEMBLOCK-ZINC00278412 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.6180 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.9230 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.6100 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.7070 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.4660 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.5490 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.1120 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.5530 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.4410 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.1110 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -2.8200 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.7540 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.1900 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.9700 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.8350 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.7510 3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END