CHEMBLOCK-ZINC00069567 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0880 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.5770 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1680 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5680 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.2640 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.5800 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.1860 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.5190 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 -10.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.9060 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.2720 -10.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 3.6980 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.9600 2.6850 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 -1.6540 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 1.1450 -3.5890 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1680 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.6570 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.1020 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.3440 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.5990 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2380 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.2600 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.3100 -11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 4.0170 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 4.0400 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 4.1260 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END