CHEMBLOCK-ZINC01441708 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7830 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 0.8210 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.8620 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.8560 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 2.1190 0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4250 1.2210 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 3.3590 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 4.2320 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 5.3170 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 3.6160 2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 2.4210 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 1.6960 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 4.1760 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 4.9820 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 5.5320 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 5.2800 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 4.4780 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 3.9200 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 2.9070 2.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.2610 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.6970 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.0790 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.9140 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.0990 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 0.9370 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 2.7120 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.7600 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 2.7860 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 3.0780 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 3.8670 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 5.1800 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 6.1590 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 5.7120 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3530 4.2830 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 1.9700 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 50 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END