CHEMBLOCK-ZINC00067868 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2970 1.5450 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0500 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7720 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1430 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.6900 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.8680 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.4980 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.4370 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.6570 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.9440 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.0600 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.6540 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.0300 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -5.0420 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -5.3970 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -6.7310 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -7.7150 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -7.3710 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.9360 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.9300 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.1890 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.4630 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.4750 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.2130 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.9690 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9750 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7700 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3440 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7860 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.2960 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.1450 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.9640 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.0000 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -4.6320 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -7.0040 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -8.7550 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -8.1410 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.4970 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.9590 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.6680 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.9120 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.4450 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END