CHEMBRIDGE-ZINC04893723 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4660 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8640 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6200 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1250 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.3530 -2.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3450 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.3100 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5000 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.5160 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.2720 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.0760 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.1060 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.8870 -6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.9490 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 2.7690 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 2.8380 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 3.5660 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 2.0710 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.2600 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.1900 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 2.1430 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.2460 -9.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.3020 -7.5000 O 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 1.1230 1.2360 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3480 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7200 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2290 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.1100 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.6810 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 3.3570 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.6750 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 2.7440 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.9030 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.8650 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END