CHEMBLOCK-ZINC04723384 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.8190 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.6860 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.9150 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.4400 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2490 2.7350 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 4.2470 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 5.6770 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 6.6480 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 5.7010 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 4.4990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 4.2910 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 6.9400 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 7.2200 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 6.7210 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 6.9770 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 7.7320 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 8.2310 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 7.9790 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3970 8.0540 -1.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.4540 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.3890 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 1.1170 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.3910 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 4.2790 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 4.3450 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.6170 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.3420 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 4.1280 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 3.9440 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 6.8340 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 7.7660 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 6.1310 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 6.5870 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 8.8210 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 8.3720 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.7350 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M END