CHEMBLOCK-ZINC00051441 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.9760 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.7520 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7670 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0970 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8730 -6.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 -1.5110 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.7230 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.5590 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.3370 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.6770 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.3670 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.3900 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.1280 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.3200 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.7980 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.5420 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.6640 -6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.1840 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END