CHEMBLOCK-ZINC01436635 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -3.3050 -2.8010 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.5870 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.7170 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.5230 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1940 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.0580 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.2600 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.3530 -0.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.0390 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7860 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.0770 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1430 4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 0.4220 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.2320 6.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7910 -1.1770 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.0690 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.0550 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.9220 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.7950 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.8070 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.0720 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.0600 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.8220 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.3390 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.3460 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.6660 8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0040 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.9910 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.6570 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6000 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.0780 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.8110 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.6700 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.8470 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0420 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.5810 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.7500 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.8390 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.6920 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.4720 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.7170 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.8450 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.6080 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.1070 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.2750 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 4.0280 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.4260 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.6270 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.3780 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.7700 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END