CHEMBLOCK-ZINC03113630 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0060 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3090 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.5170 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.7160 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.7080 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.5160 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3130 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0160 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.9070 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -10.8780 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -12.1580 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -13.2030 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -14.3990 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -14.5670 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -13.5360 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -12.3370 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -16.0760 3.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.5220 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.6410 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.5170 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -10.7450 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -13.0740 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -15.2070 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -13.6730 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -11.5350 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END