CHEMBLOCK-ZINC00051440 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1950 -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 0.6320 -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 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.0080 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.1450 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.8400 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.7360 -5.8800 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 0.3060 -0.3200 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.7560 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.6120 -5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -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 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -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 1.4470 1.5610 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.7100 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.7840 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.4080 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.2870 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.4550 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.4380 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.2890 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.7020 -7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.2440 -6.9740 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