CHEMBLOCK-ZINC04498212 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 2.1330 1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6420 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 6.3590 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 7.7250 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 8.4180 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.6930 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.3280 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 8.4690 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 8.8770 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 7.5420 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 7.6860 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 8.7280 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 9.5760 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 10.3440 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 10.1870 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 9.7900 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 10.5920 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 9.8500 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0710 9.6250 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 8.5460 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8430 8.8050 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 8.0860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 9.1410 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 10.4240 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4170 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9470 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 5.8360 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.7810 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 6.8590 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 7.1410 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 9.3530 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 8.2520 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 11.2730 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 9.8780 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 11.5560 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 10.7460 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 7.0610 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 9.1080 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 11.1170 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 10.9030 0.6980 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END