CHEMBLOCK-ZINC00052443 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1340 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4840 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.8470 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6280 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0110 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.0160 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.8790 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.2350 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.0710 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.1630 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.4670 3.9490 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 1.1620 1.2120 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.3190 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.1880 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.0620 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.8390 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.5680 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.7910 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.2820 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.5320 4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.7510 5.5540 H 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END