CHEMBLOCK-ZINC04343442 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.3840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.7110 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.1980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 3.4400 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.8070 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.8130 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.2570 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9830 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.9780 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.5330 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.6900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.9640 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.9700 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5200 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.2950 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.3050 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.2610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.0120 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.4750 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.4950 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.0260 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.5290 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.7190 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.6860 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.4720 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.4520 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.9990 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.5160 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.0020 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 4.2090 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 5.1080 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END